Organics

4'-(Dimethylamino)azobenzene-2-carboxylic acid

CAS493-52-7

FormulaC15H15N3O2

SynonymBenzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, Methyl red, CI 13020, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, o-Methyl red, p-(Dimethylamino)azobenzene-o-carboxylic acid, Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-, C.I. Acid Red 2, C.I. 13020, 2-((4-Dimethylamino)phenylazo)benzoic acid, 2-Carboxy-4'-(dimethylamino)azobenzene, 4-Dimethylamino-2'-carboxylazobenzene, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, Cerven kysela 2, Cerven methylova, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, NSC 215212, CI NO 13020, BROMOCRESOL GREEN-METHYL RED, BROMOCRESOL GREEN-METHYL RED ETHANOL, BROMOCRESOL GREEN/METHYL RED, MIXED INDICATOR, BROMOCRESOL GREEN/METHYL RED, MIX INDICATOR FOR ALKALINITY, METHYL RED, METHYL RED INDICATOR, METHYL RED MIXED SOLUTION, Methyl Red

Molecular weight269.30

EINECS207-776-1

InChI1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)

pKa Dissociation Constant2.63

Henry's Law Constant4.71E-12 atm-m3/mole

Vapor Pressure1.44E-07 mm Hg

Atmospheric OH Rate Constant1.50E-10 cm3/molecule-sec

log P (octanol-water)3.830

Melting Point183 ° C

Water solubility3.670 mg/L

2-Carboxy-4'-(dimethylamino)azobenzene

CAS493-52-7

FormulaC15H15N3O2

SynonymBenzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, Methyl red, CI 13020, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, o-Methyl red, p-(Dimethylamino)azobenzene-o-carboxylic acid, Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-, C.I. Acid Red 2, C.I. 13020, 2-((4-Dimethylamino)phenylazo)benzoic acid, 2-Carboxy-4'-(dimethylamino)azobenzene, 4-Dimethylamino-2'-carboxylazobenzene, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, Cerven kysela 2, Cerven methylova, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, NSC 215212, CI NO 13020, BROMOCRESOL GREEN-METHYL RED, BROMOCRESOL GREEN-METHYL RED ETHANOL, BROMOCRESOL GREEN/METHYL RED, MIXED INDICATOR, BROMOCRESOL GREEN/METHYL RED, MIX INDICATOR FOR ALKALINITY, METHYL RED, METHYL RED INDICATOR, METHYL RED MIXED SOLUTION, Methyl Red

Molecular weight269.30

EINECS207-776-1

InChI1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)

pKa Dissociation Constant2.63

Henry's Law Constant4.71E-12 atm-m3/mole

Vapor Pressure1.44E-07 mm Hg

Atmospheric OH Rate Constant1.50E-10 cm3/molecule-sec

log P (octanol-water)3.830

Melting Point183 ° C

Water solubility3.670 mg/L

2-[(4-Dimethylamino)phenylazo]benzoic acid

CAS493-52-7

FormulaC15H15N3O2

SynonymBenzoic acid, 2-[[4-(dimethylamino)phenyl]azo]-, Methyl red, CI 13020, o-((p-(Dimethylamino)phenyl)azo)benzoic acid, o-Methyl red, p-(Dimethylamino)azobenzene-o-carboxylic acid, Benzoic acid, o-((p-(dimethylamino)phenyl)azo)-, C.I. Acid Red 2, C.I. 13020, 2-((4-Dimethylamino)phenylazo)benzoic acid, 2-Carboxy-4'-(dimethylamino)azobenzene, 4-Dimethylamino-2'-carboxylazobenzene, 4'-(Dimethylamino)azobenzene-2-carboxylic acid, Cerven kysela 2, Cerven methylova, 2-[(p-Dimethylamino)phenyl]azobenzoic acid, NSC 215212, CI NO 13020, BROMOCRESOL GREEN-METHYL RED, BROMOCRESOL GREEN-METHYL RED ETHANOL, BROMOCRESOL GREEN/METHYL RED, MIXED INDICATOR, BROMOCRESOL GREEN/METHYL RED, MIX INDICATOR FOR ALKALINITY, METHYL RED, METHYL RED INDICATOR, METHYL RED MIXED SOLUTION, Methyl Red

Molecular weight269.30

EINECS207-776-1

InChI1S/C15H15N3O2/c1-18(2)12-9-7-11(8-10-12)16-17-14-6-4-3-5-13(14)15(19)20/h3-10H,1-2H3,(H,19,20)

pKa Dissociation Constant2.63

Henry's Law Constant4.71E-12 atm-m3/mole

Vapor Pressure1.44E-07 mm Hg

Atmospheric OH Rate Constant1.50E-10 cm3/molecule-sec

log P (octanol-water)3.830

Melting Point183 ° C

Water solubility3.670 mg/L

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate

CAS41556-26-7

FormulaC30H56N2O4

SynonymUV-3765, TINUVIN 765, TINUVIN 292, DECANEDIOIC ACID BIS(1,2,2,6,6-PENTAMETHYLPIPERIDIN-4-YL)ESTER, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDYL) SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)SEBACATE METHYL 1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL SEBACATE, BIS(1,2,2,6,6-PENTAMETHYL-4-PIPERIDINYL)-SEBACATE, Bis(1,2,2,6,6,-Pentamethyl-4-Piperodinyl)-Sebacate, Bis (1,2,2,6,6-pentamethyl-4-piperidinyl) sebacate, Bis-(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate

Molecular weight508.78

EINECS255-437-1

Boiling Point220°C (26.7 Pa)

Melting Point20°C

Density0.9925

Refractive Index1.4810-1.4850

Zircon

CAS14940-68-2

FormulaO4SiZr

SynonymZIRCONIUM(+4)SILICATE, ZIRCON, a-pax45m, hyacinth, jacinth, standardsf200, ultrox500w, zircon(zr(sio4)), ZIRCONIUM SILICATE

Molecular weight183.31

EINECS233-252-7

Zinc Silicofluoride

CAS16871-71-9

FormulaF6SiZn

Synonymcaswellno914, epapesticidechemicalcode075307, fungol, fungonitgf2, hexafluoro-silicate(2-zinc, hexafluoro-silicate(2-zinc(1:1), Silicate(2-),hexafluoro-,zinc(1:1), siliconzincfluoride

Molecular weight207.47

EINECS240-894-1

Vitamin E Nicotinate

CAS43119-47-7

FormulaC35H53NO3

Synonym(2r-(2r*(4r*,8r*)))-ridecyl)-2h-1-benzopyran-6-yleste, [2theta-[2theta(4theta,8theta)]]-ridecyl)-2h-1-benzopyran-6-yleste, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2h-1-benzopyran-6-ylester,(2r-(2r*(4r3-pyridinecarboxylicaci, 3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-2H-1-benzopyran-6-ylester,[2R-[2R*(3-Pyridinecarboxylicacid, 3-pyridinecarboxylicacid,3,4-dihydro-2,5,7,8-tetramethyl-2-(4,8,12-trimethylt, renascin, tocopherylnicotinate, VitaminEnicotihat

Molecular weight535.80

EINECS257-501-4

Ursolic Acid

CAS77-52-1

FormulaC30H48O3

Synonym(3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid, (3beta)-urs-12-en-28-oicaci, 3-hydroxy-,(3.beta.)-Urs-12-en-28-oicacid, 3BETA-HYDROXY-12-URSEN-28-IC ACID, 3BETA-HYDROXY-12-URSEN-28-OIC ACID, 3B-HYDROXYURS-12-EN-28-OIC ACID, 3beta-hydroxyurs-12-en-28-oic acid, (1S,2R,4AS,6AS,6BR,8AR,10S,12AR,12BR,14BS)-10-HYDROXY-1,2,6A,6B,9,9,12A-HEPTAMETHYL-1,2,3,4,4A,5,6,6A,6B,7,8,8A,9,10,11,12,12A,12B,13,14B-ICOSAHYDROPICENE-4A-CARBOXYLIC ACID, MALOL, AI3-03109, CCRIS 7123, EINECS 201-034-0, HSDB 7685, Malol, NSC 167406, NSC 4060, Prunol, UNII-P3M2575F3F, Ursolic acid, Urson, (3beta)-3-Hydroxyurs-12-en-28-oic acid, 3beta-Hydroxyurs-12-en-28-oic acid, Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-, Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI), Ursolic acid

Molecular weight456.70

EINECS201-034-0

SMILESC1[C@@]2([C@@H]3[C@@](CC[C@H]2C(C)([C@H](C1)O)C)([C@@]1(C(=CC3)[C@H]2[C@@](CC1)(CC[C@H]([C@@H]2C)C)C(O)=O)C)C)C

Atmospheric OH Rate Constant1.27E-10 cm3/molecule-sec

log P (octanol-water)7.920

Melting Point284 ° C

ColorWhite to off-white

Alpha59 º (c=0.3, pyridine)

Storage Temperature2-8°C

FormCrystalline Powder or Needles

Melting Point292 °C (dec.)

Merck9890

Water solubilityinsoluble

Tungstic Acid

CAS7783-03-1

FormulaH2O4W

SynonymTungstic acid, (beta-4)-tungstate(wo42-dihydrogen, dihydrogen,(T-4)-Tungstate, O2W(OH)2, Orthotungstic acid, Tungstate (WO4<sup>2-</sup>), dihydrogen, (T-4)-, Tungstate (WO42-), dihydrogen, (T-4)-, Tungstate,dihydrogen,(T-4)-, Tunstic acid

Molecular weight249.85

EINECS231-975-2

InChI1S/2H2O.2O.W/h2*1H2;;;/q;;;;+2/p-2

ColorYellow to yellow-greenish

Flash Point1473°C

Merck14,9818

Boiling Point1473°C

Density5.5 g/mL at 25 °C

StabilityStable. Incompatible with strong oxidizing agents.

Water solubilityinsoluble

Melting Point100°C (dec.)

Formpowder

Refractive Index2.24

Trichlorobenzene

CAS12002-48-1

FormulaC6H3Cl3

SynonymTRI-CHLOROBENZENES, Pyranol 1478, Trichlorobenzol (All Isomers)

EINECS234-413-4

Toluidine Maroon

CAS3564-22-5

FormulaC24H17N5O6

SynonymDEEP RED, 2-naphthalenecarboxamide,3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-n-(3-nitrop, 3-hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)naphthalene-2-carboxamide, DEEPMAROON, 3-Hydroxy-4-[(4-methyl-2-nitrophenyl)azo]-N-(3-nitrophenyl)-2-naphthalenecarboxamide, C.I.12350, C.I.Pigment Red 18, D and C Red No.38, DEEP RED

Molecular weight471.42

EINECS222-643-8

Molecular weight307.30

EINECS219-372-2

InChI1S/C17H13N3O3/c1-11-6-8-14(15(10-11)20(22)23)18-19-17-13-5-3-2-4-12(13)7-9-16(17)21/h2-10,21H,1H3

StabilityStable. May be moisture sensitive. Incompatible with strong oxidizing agents.

Melting Point270-272 °C

Titanium Trichloride, 20% Solution

CAS7705-07-9

FormulaCl3Ti; Cl2Ti

SynonymALUMINUM TITANIUM CHLORIDE, ALUMINIUM CHLORIDE-TITANIUM TRICHLORIDE COMPLEX, TITANOUS CHLORIDE, TITANIUM TRICHLORIDE, TITANIUM(III) CHLORIDE, TITANIUM (III) CHLORIDE AL REDUCED, TITANIUM(III) CHLORIDE, ALUMINIUM REDUCED, TITANIUM(III) CHLORIDE-ALUMINUM CHLORIDE, 3 TO 1, Titanous chloride, Titanium trichloride, Titanium chloride, Titanium (III) chloride, Titanium trichloride, pyrohoric, Titanous chloride, Trichlorotitanium

Molecular weight154.23

EINECS231-728-9

Water solubilitySoluble

Merck14,9481

Formpowder

SensitiveAir Sensitive

StabilityStable, but reacts violently with water and is spontaneously flammable in air.

Density1.192 g/mL at 25 °C

ColorPurple

Melting Point440 °C (dec.)

Boiling Point100 °C

Titanium Trichloride

CAS7705-07-9

FormulaCl3Ti; Cl2Ti

SynonymALUMINUM TITANIUM CHLORIDE, ALUMINIUM CHLORIDE-TITANIUM TRICHLORIDE COMPLEX, TITANOUS CHLORIDE, TITANIUM TRICHLORIDE, TITANIUM(III) CHLORIDE, TITANIUM (III) CHLORIDE AL REDUCED, TITANIUM(III) CHLORIDE, ALUMINIUM REDUCED, TITANIUM(III) CHLORIDE-ALUMINUM CHLORIDE, 3 TO 1, Titanous chloride, Titanium trichloride, Titanium chloride, Titanium (III) chloride, Titanium trichloride, pyrohoric, Titanous chloride, Trichlorotitanium

Molecular weight154.23

EINECS231-728-9

Water solubilitySoluble

Merck14,9481

Formpowder

SensitiveAir Sensitive

StabilityStable, but reacts violently with water and is spontaneously flammable in air.

Density1.192 g/mL at 25 °C

ColorPurple

Melting Point440 °C (dec.)

Boiling Point100 °C

Titanium Dioxide, Rutile

CAS13463-67-7

FormulaO2Ti

SynonymTitanium dioxide (rutile), titanium dioxide, UNITANE, PIGMENT WHITE 6, TIO2, TITANIC ANHYDRIDE, TITAN DIOXIDE, TITANIA, TITANIUM(+4)OXIDE, TITANIUM DIOXIDE, ANATASE, Titanium dioxide

Molecular weight79.87

EINECS215-280-1

InChI1S/2O.Ti

Melting Point1840 °C

Boiling Point2900 °C

Refractive Index2.61

Density4.26 g/mL at 25 °C

Storage Temperature-20°C

Formpowder

Water solubilityinsoluble

Merck14,9472

Flash Point2500-3000°C

ColorWhite to slightly yellow

Thymolphthalein Monophosphate, Disodium Salt

CAS28749-63-5

FormulaC28H29Na2O7P

SynonymTHYMOLPHTHALEIN MONOPHOSPHORIC ACID, DISODIUM SALT, THYMOLPHTHALEIN MONOPHOSPHATE DISODIUM SALT, THYMOLPHTHALEIN MONOPHOSPHATE SODIUM SALT, TMP, DISODIUM SALT, TMP, disodium salt Thymolphthalein monophosphoric acid, disodium salt, 4-[3-[4-hydroxy-5-isopropyl-o-tolyl]-1-oxo-3H-isobenzofuran-3-yl]-6-isopropyl-m-tolylphosphoric acid, sodium salt, Tmp(ThymolphthaleinMonophosphate),DisodiumSalt, Phthalide 87-41-2, THYMOLPHTHALEIN MONOPHOSPHATE DISODIUM SALT

Molecular weight554.48

EINECS249-197-7

Storage Temperature0-6°C

Thymol Blue, Sodium Salt

CAS62625-21-2

FormulaC27H29NaO5S

SynonymA-HYDROXY-A A-BIS(5-HYDROXYCARBACRYL)-O-TOLUENESULFONIC ACID G-SULTONE SODIUM SALT, THYMOLSULFONEPHTHALEIN SODIUM SALT, THYMOLSULFONPHTHALEIN, THYMOLSULFONPHTHALEIN, SODIUM, THYMOLSULFONPHTHALEIN SODIUM SALT, THYMOL BLUE, WATER SOLUBLE, THYMOL BLUE INDICATOR SOLUTION, THYMOL BLUE SODIUM SALT, Sodium Thymol Blue

Molecular weight488.57

EINECS263-650-6

ColorOrange

StabilityStable.

BRN Number3861515

FormPowder

Melting Point283-285 °C (dec.)

Water solubilitySoluble in waterSoluble in 0.1N hydrochloric acid/ethanol.

Solubility95% ethanol: 10 mg/mL, clear, dark green

Density0.979 g/mL at 25 °C

Tetrabromobisphenol A, Bisallyl Ether

CAS25327-89-3

FormulaC21H20Br4O2

Synonym1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene], 2,2-BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE, 2,2',6,6'-TETRABROMOBISPHENOL A DIALLYL ETHER, TETRABROMOBISPHENOL A DIALLYL ETHER, 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-benzen, 1,1’-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene), 1,1’-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-benzen, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-propan, 2,2',6,6'-Tetrabromobisphenol A diallyl ether, Tetrabromobisphenol A bis (allyl ether), Benzene, 1,1-(1-methylethylidene) bis (3,5-dibromo-4-(2-propenyloxy)-, 2,2-Bis (4-allyloxy-3,5-dibromophenyl) propane, TBBA-AE, 2,2,6,6-Tetrabromobisphenol A diallyl ether

Molecular weight624.00

EINECS246-850-8

Melting Point118-120 °C

Sodium Diatrizoate

CAS737-31-5

FormulaC11H8I3N2NaO4; C11H9I3N2O4.Na

Synonym3,5-DIACETAMIDO-2,4,6-TRIIODOBENZOIC ACID SODIUM SALT, 3,5-BIS[ACETYLAMINO]-2,4,6-TRIIODOBENZOIC ACID, SODIUM, DIATRIZOIC ACID SODIUM SALT, DIATRIZOATE SODIUM, HYPAQUE SODIUM, LABOTEST-BB LT00455174, SODIUM DIATRIZOATE, Sodium amidotrizoate, Diatrizoate sodium, 3,5-Diacetamido-2,4,6-triiodobenzoic acid, sodium salt, 3,5-Diacetylamino-2,4,6-trijodbenzosaeure natrium, 3,5-Diacetylamino-2,4,6-trijodbenzosaeure natrium [German], Amidotrizoate de sodium, Amidotrizoate de sodium [INN-French], Amidotrizoato sodico, Amidotrizoato sodico [INN-Spanish], Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, sodium salt, Conray 35, Diatrizoate sodium, Diatrizoate sodium salt, Diatrizoic acid sodium salt, EINECS 212-004-1, Hpaque - cysto, HSDB 8078, Hypaque, Hypaque 50, Hypaque Cysto, Hypaque sodium, Hypaque sodium 20%, Hypaque-DIU, Iothalamate, Md, MD 50, MD-50, Ml 216, Monosodium 3,5-diacetamido-2,4,6-triiodobenzoate, Natrii amidotrizoas, Natrii amidotrizoas [INN-Latin], NSC 61815, Radioselectan, Renografin 76 Injectable (Veterinary), Sodium 3,5-diacetamido-2,4,6-triiodobenzoate, Sodium amidotrizoate, Sodium diacetyldiaminetriiodobenzoate, Sodium diatrizoate, Sodium Diatrizoate [BAN], Triombrin, Triombrine, UNII-V5403H8VG7, Urografic acid, sodium salt, Urovist 300, Urovist Sodium, Urovist Sodium 300, Vascoray, WIN 8308-3, Benzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-, monosodium salt, Benzoic acid, 3,5-diacetamido-2,4,6-triiodo-, monosodium salt, Sodium amidotrizoate, Mixture Name Gastrografin, Registry Numbers CAS Registry Number 737-31-5, FDA UNII V5403H8VG7, System Generated Number 0000737315, Molecular Formulas ?Molecular Formula C11-H9-I3-N2-O4.Na, Molecular Formula Fragments C11-H9-I3-N2-O4, COMPONENT, Na

Molecular weight635.90

EINECS212-004-1

SMILES[Na+].CC(=O)Nc1c(I)c(NC(=O)C)c(I)c(C(=O)[O-])c1I

Atmospheric OH Rate Constant1.41E-12 cm3/molecule-sec

Melting Point261 ° C

Water solubility6.00E+05 mg/L

FormWhite Powder

SolubilityH2O: 0.35 g/mL, slightly turbid, colorless

log P (octanol-water)-1.280

Propionyl Bromide

CAS598-22-1

FormulaC3H5BrO

SynonymPropanoyl-bromide-, PROPIONYL BROMIDE, Propanoyl bromide, Propionic acid bromide, 1-Bromo-1-propanone, Propanoic acid bromide, Propionyl bromide,95%, Propionyl bromide 97%

Molecular weight136.98

EINECS209-924-0

InChI1S/C3H5BrO/c1-2-3(4)5/h2H2,1H3

Storage TemperatureFlammables area

Refractive Index1.455

Flash Point126 °F

FormTablets

ColorGray-bluish

Density1.521 g/mL at 25 °C

Boiling Point103-104 °C

Procion Red Mx-5b

CAS17804-49-8

FormulaC19H10Cl2N6Na2O7S2

SynonymREACTIVE RED 2, PROCION RED MX-5B, 2,7-Naphthalenedisulfonicacid,4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-5-hydroxy-6-(phenylazo)-,disodiumsalt, 2,7-naphthalenedisulfonicacid,5-((4,6-dichloro-s-triazin-2-yl)amino)-4-hydrox, 2,7-Naphthalenedisulfonicacid,5-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-(phenylazo)-,disodiumsalt, 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonicacid,disodiumsalt, brilliantred5skh, C.I.ReactiveRed2

Molecular weight615.33

EINECS241-776-2

Prochlorperazine Base

CAS58-38-8

FormulaC20H24ClN3S

SynonymMeterazine, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, Bayer A 173, Capazine, Chlormeprazine, Chlorperazine, Compazine, Emelent, Kronocin, Meterazin, Nipodal, Prochlorpemazine, Prochlorperazin, Prochlorpromazine, Procloperazine, Proclorperazine, Stemetil, SKF 4657, Tementil, Temetid, 6140 R.P., Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)-propyl)-phenothiazine, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine, 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, N-(?-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine, Novamin, Prochloroperazine, 6140 RP, RP-6140, Phenothiazine, 2-chloro-10-[3-(1-methyl-4-piperazinyl)propyl]-, Proazine, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)-propyl)-phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10h-phenothiazin, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-phenothiazin, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine, 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine, 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, 3-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine, Prochlorperazine

Molecular weight373.94

EINECS200-379-4

InChI1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3

log P (octanol-water)4.88

Vapor Pressure2.73E-09 mm Hg

pKa Dissociation Constant8.1

Henry's Law Constant1.07E-13 atm-m3/mole

Melting Point228 ° C

Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec

Water solubility15 mg/L

Melting Point228 °C

Prochlorperazine

CAS58-38-8

FormulaC20H24ClN3S

SynonymMeterazine, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, Bayer A 173, Capazine, Chlormeprazine, Chlorperazine, Compazine, Emelent, Kronocin, Meterazin, Nipodal, Prochlorpemazine, Prochlorperazin, Prochlorpromazine, Procloperazine, Proclorperazine, Stemetil, SKF 4657, Tementil, Temetid, 6140 R.P., Chloro-3 (N-methylpiperazinyl-3 propyl)-10 phenothiazine, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)-propyl)-phenothiazine, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine, 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, N-(?-(4'-Methylpiperazinyl-1')propyl)-3-chlorophenothiazine, Novamin, Prochloroperazine, 6140 RP, RP-6140, Phenothiazine, 2-chloro-10-[3-(1-methyl-4-piperazinyl)propyl]-, Proazine, 10H-Phenothiazine, 2-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-, 2-Chloro-10-(3-(1-methyl-4-piperazinyl)-propyl)-phenothiazine, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-10h-phenothiazin, 2-chloro-10-(3-(4-methyl-1-piperazinyl)propyl)-phenothiazin, 2-Chloro-10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazine, 2-Chloro-10-[3-(4-methyl-1-piperazinyl)propyl]-10H-phenothiazine, 3-Chloro-10-(3-(1-methyl-4-piperazinyl)propyl)phenothiazine, 3-chloro-10-[3-(4-methyl-1-piperazinyl)propyl]phenothiazine

Molecular weight373.94

EINECS200-379-4

SMILESCN1CCN(CC1)CCCN2c3ccccc3Sc4c2cc(cc4)Cl

InChI1S/C20H24ClN3S/c1-22-11-13-23(14-12-22)9-4-10-24-17-5-2-3-6-19(17)25-20-8-7-16(21)15-18(20)24/h2-3,5-8,15H,4,9-14H2,1H3

log P (octanol-water)4.88

Vapor Pressure2.73E-09 mm Hg

pKa Dissociation Constant8.1

Henry's Law Constant1.07E-13 atm-m3/mole

Atmospheric OH Rate Constant3.52E-10 cm3/molecule-sec

Water solubility15 mg/L

Melting Point228 °C

Melting Point228 ° C

Praseodymium Salts

CAS7440-10-0

FormulaPr

SynonymPRASEODYMIUM, PRASEODYMIUM, AAS STANDARD SOLUTION, PRASEODYMIUM ATOMIC ABSORPTION STANDARD, PRASEODYMIUM ATOMIC ABSORPTION STANDARD SOLUTION, PRAESODYMIUM, PRASEODYMIUM ICP STANDARD, PRASEODYMIUN, PRASEODYMIUM METAL, PRASEODYMIUM

Molecular weight140.91

EINECS231-120-3

Density6.71 g/mL at 25 °C

Merck13,7797

InChI1S/Pr

SensitiveAir & Moisture Sensitive

Melting Point931 °C

Boiling Point3520 °C

Water solubilityReacts with water.

Storage TemperatureFlammables area

Formpowder

Potassium Tungstate

CAS7790-60-5

FormulaK2O4W

SynonymPOTASSIUM WOLFRAMATE, POTASSIUM TUNGSTATE, POTASSIUM TUNGSTEN OXIDE, dipotassium wolframate, Potassiumtungstatewhitepowder, Potassium tungstate(?), POTASSIUM TUNGSTATE, -100 MESH, Potassium tungstate, 99.99+% metals basis

Molecular weight326.03

EINECS232-215-2

Melting Point921 °C

Density3.12 g/mL at 25 °C

FormPowder

SensitiveHygroscopic

Merck14,7694

Water solubilitySoluble in water.

Potassium Titanyl Oxalate

CAS14481-26-6

FormulaC6K2O12Ti

SynonymDIPOTASSIUM BIS(OXALATO)OXOTITANATE(+4)DIHYDRATE, POTASSIUM BIS(OXALATO)OXOTITANATE(IV), POTASSIUM TITANIUM OXIDE OXALATE-2-HYDRATE, POTASSIUM TITANIUM OXALATE DIHYDRATE, POTASSIUM TITANIUM OXIDE OXALATE DIHYDRATE, TITANIUM POTASSIUM OXALATE DIHYDRATE, Titanium oxalate, potassium, Titanate(2-), bis[ethanedioato(2-)-O,O']oxo-, dipotassium, (SP-5-21)-, Potassium titanium oxalate

Molecular weight390.12

EINECS238-475-3

4'-(Dimethylamino)azobenzene-2-carboxylic acid

2-Carboxy-4'-(dimethylamino)azobenzene

2-[(4-Dimethylamino)phenylazo]benzoic acid

Bis(1,2,2,6,6-pentamethyl-4-piperidyl) sebacate

Zircon

Zinc Silicofluoride

Vitamin E Nicotinate

Ursolic Acid

Tungstic Acid

Trichlorobenzene

Toluidine Maroon

Titanium Trichloride, 20% Solution

Titanium Trichloride

Titanium Dioxide, Rutile

Thymolphthalein Monophosphate, Disodium Salt

Thymol Blue, Sodium Salt

Tetrabromobisphenol A, Bisallyl Ether

Sodium Diatrizoate

Propionyl Bromide

Procion Red Mx-5b

Prochlorperazine Base

Prochlorperazine

Praseodymium Salts

Potassium Tungstate

Potassium Titanyl Oxalate

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