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Product name
CAS
Formula
CAS125-31-5
FormulaC23H22O5S
SynonymPARA-XYLENOL BLUE, P-XYLENOL BLUE, 4,4-(3H-2,1-benzoxathiol-3-ylidene)bis(2,5-dimethylphenol) S,S-dioxide, XYLENOL BLUE, P-XYLENOLSULFONPHTHALEIN, P-XYLENOLSULFONEPHTHALEIN, 1,4-DIMETHYL-5-HYDROXYBENZENESULFONPHTHALEIN, phenol,4,4โ€™-(3h-2,1-benzoxathiol-3-ylidene)bis[2,5-dimethyl-,s,s-dioxide
Molecular weight410.48
EINECS204-736-5
Merck14,10083
Melting Point212°C (dec.)
BRN Number363132
CAS127-20-8
FormulaC3H3Cl2NaO2
Synonyma,a-Dichloropropionic acid sodium salt, Sodium dalapon Sodium 2,2-dichloropropionate, SODIUM DICHLOROPROPIONATE, Dalapon-sodium, SODIUM 2,2-DICHLOROPROPIONATE, 2,2-dichloro-propanoicacisodiumsalt, Dalapon sodium salt, DALAPONE-NA, 2,2-DICHLOROPROPIONIC ACID SODIUM SALT, Sodium 2,2-dichloropropionic acid, 2,2-DPA, Sodium-a,a-dichloropropionate, DPA SODIUM, ALPHA,ALPHA-DICHLOROPROPIONIC ACID, SODIUM SALT, 2,2-Dichloropropionic acid, sodium salt
Molecular weight164.95
EINECS204-828-5
Storage Temperature+4°C
CAS1317-34-6
FormulaMn2O3
SynonymManganese oxide (ic), manganesetrioxide, manganese(3+)oxide, manganesemanganate, MANGANESE SESQUIOXIDE, Manganese (III) oxide, Natural brown 8, Cologne earth, dimanganesetrioxide, Rubens brown, Manganese trioxide Manganic oxide, Cullen earth Dimanganese trioxide, manganeseoxide(mn2o3), Van Dyke brown, CI 77727, Manganese manganate, Cassel brown, manganesesisquioxide, Cologne umber
Molecular weight157.87
EINECS215-264-4
Water solubilitySoluble in acid and ammonium chloride. Insoluble in water, alcohol and acetone.
Density4.5 g/mL at 25 °C
Merck14,5737
Melting Point1080°C (dec.)
CAS110-46-3
FormulaC5H11NO2
SynonymAmyl Nitrite, Isoamyl nitrite, Nitrous acid, 3-methylbutyl ester, Isopentyl alcohol, nitrite, Aspiral, Nitramyl, Vaporole, 3-Methylbutanol nitrite, 3-Methylbutyl nitrite, Amilnitrite, Nitrous acid, isopentyl ester, NCI-C50179, IPN, NSC 7903, ''amyl nitrite'', mixed isomers, NITROUS ACID ISOAMYL ESTER, 3-Methyl-1-butylnitrite, 3-Methylbutanol nitrite, 3-methylbutanolnitrite, Amilnitrit, Amilnitrite, amyl, Amyl nitrit, Isoamyl nitrite, Isoamyl nitrite, Amyl nitrite, Aspiral, Isopentyl alcohol, nitrite, Isopentyl nitrite, 3-Methylbutanol nitrite 3-Methylbutyl nitrite, Nitramyl, Nitrous acid, isopentyl ester, Nitrous acid, 3-methylbutyl ester, Vaporole
Molecular weight117.15
EINECS203-770-8
InChI1S/C5H11NO2/c1-5(2)3-4-8-6-7/h5H,3-4H2,1-2H3
StabilityStability Unstable. Air and light sensitive. Flammable. Forms explosive mixtures with air or oxygen. Incompatible with oxidizing agents, reducin
Density0.872 g/mL at 25 °C
SensitiveAir & Light Sensitive
Water solubility<0.01 g/100 mL at 18 &#186;C
Boiling Point99 &deg;C
Merck14,5123
BRN Number969510
Storage Temperature2-8&deg;C
Refractive Index1.386
Flash Point50 &deg;F
CAS99-91-2
FormulaC8H7ClO
SynonymEthanone, 1-(4-chlorophenyl)-, p-Chloroacetophenone, 1-(4-Chlorophenyl)ethanone, 4'-Chloroacetophenone, 4-Chloroacetophenone, USAF do-1, 1-(4-chlorophenyl)-ethanon, 1-(4-chlorophenyl)ethanone[qr], 4โ€™-chloro-acetophenon, 4-acetylchlorobenzene, 4-chloroacetophenone[qr], 4-chlorophenylmethylketone, Acetophenone, 4'-chloro-, acetophenone,4-chloro-[qr], 4'-Chloroacetophenone
Molecular weight154.59
EINECS202-800-7
InChI1S/C8H7ClO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
Merck14,2116
Water solubility111 mg/L (25 ยบC)
Vapor Pressure8 mm Hg ( 90 &deg;C)
Density1.192 g/mL at 25 &deg;C
Boiling Point232 &deg;C
BRN Number386014
Refractive Index1.554
Flash Point194 &deg;F
Melting Point74-76 &deg;C
CAS16774-21-3
FormulaCe.4NO3.2HNO3.2H3N
SynonymCAN, CERIC AMMONIUM NITRATE, CERIUM(+4)DIAMMONIUM NITRATE, CERIUM AMMONIUM NITRATE, CERIUM(IV) AMMONIUM NITRATE, CERIUM(IV) DIAMMONIUM NITRATE, CEROUS AMMONIUM NITRATE, DIAMMONIUM CERIUM(IV) NITRATE
Molecular weight548.22
EINECS240-827-6
StabilityStable. Oxidizer - contact with combustible material may cause fire. Incompatible with strong reducing agents, combustible material.
Storage Temperature0-6&deg;C
Density1.10 g/mL at 20 &deg;C
Merck14,1992
Water solubility1410 G/L (20 ยบC)
Melting Point107-108 &deg;C
CAS547-57-9
FormulaC12H9N2O5S.Na
Synonym4-((2,4-dihydroxyphenyl)azo)-benzenesulfonicacimonosodiumsalt, 4-[(2,4-dihydroxyphenyl)azo]-benzenesulfonicacimonosodiumsalt, acidleatheryellowpgw, acidphosphinegnew, acmeyellowacidyellowrs, Benzenesulfonicacid,4-[(2,4-dihydroxyphenyl)azo]-,monosodiumsalt, c.i.acidorange6, c.i.acidorange6,monosodiumsalt, CI 13015, Acid orange 6, Acid yellow, Benzenesulfonic acid, 4-[(2,4-dihydroxyphenyl) azo]-, monosodium salt, Benzenesulfonic acid, p-((2,4-dihydroxyphenyl) azo), sodium salt, Chrysoine, CI 14270 CI acid orange 6, CI acid orange 6, monosodium salt, CI food yellow 8, 2,4-Dihydroxyazobenzene-4-sulfonate sodium salt, 4-[(2,4-Dihydroxyphenyl) azo] benzenesulfonic acid, monosodium salt p-(2,4-Dihydroxyphenylazo) benzenesulfonic acid, sodium salt, Gold yellow, Monosodium 4-((2,4-dihydroxyphenyl) azo) benzenesulfonate, Resorcine yellow, Sodium azoresorcinolsulfanilate Sodium 4-(2,4-dihydroxyphenylazo) benzenesulfonate, Tropaeolin O, Tropaeolin yellow
Molecular weight316.27
EINECS208-924-8
Colour Index14270
Water solubilitySoluble in water and alcohol
Merck14,9775
CAS1312-41-0
FormulaInSb
Synonymantimonycompd.withindium(1:1), indiumcompd.withantimony(1:1), INDIUM ANTIMONIDE, Indium antimonide (99.99%-In) PURATREM, Indiumantimonideblackxtl, indium stibide, INDIUM ANTIMONIDE, 99.99+%, Indium antimonide, 99.5%
Molecular weight236.58
EINECS215-192-3
Density5,76 g/cm3
Merck14,4948
Water solubilityInsoluble in water.
Melting Point535&deg;C
CAS106-46-7
FormulaC6H4Cl2
SynonymRcra waste number U070, p-Chlorophenyl chloride, Rcra waste number U072, Benzene, 1,4-dichloro-, Paradi, Persia-Perazol, para-Dichlorobenzene, NCI-C54955, Paradichlorobenzene Paradichlorobenzol, Paramoth, p-Dichloorbenzeen, 1,4-Diclorobenzene, Paradichlorbenzol, UN 1592, p-Diclorobenzene, 1,4-chlorobenzene, 1,4-Dichlorbenzol, PDCB, Paranuggets, p-Dichlorbenzene, Kaydox, Paradichlorobenzol, Rcra waste number U071, Paracide, Dichlorobenzene, para, Dichlorobenzene, p-, 1,4-Dichlor-benzol, Santochlor, p-Dichlorobenzene, Paradow, p-Dichlorobenzol, PDB, Dichlorocide, Benzene, p-dichloro-, 1,4-DCB, Globol, p-Dichlorbenzol, 1,4-Dichlorobenzene paste, Parazene, Di-chloricide, 1,4-dichloro-benzen, 1,4-Dichlorobenzene, NSC 36935, 1,4-Dichloorbenzeen, Dichlorobenzene, para crystals, Evola
BRN Number1680023
Storage Temperature0-6&deg;C
Melting Point52-54 &deg;C
Molecular weight147.00
EINECS203-400-5
InChI1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H
Merck14,3057
Density1.241 g/mL at 25 &deg;C
Vapor Density5.07
StabilityStable. Combustible. Incompatible with strong oxidizing agents, aluminium and its alloys, some plastics.
Vapor Pressure1.03 mm Hg ( 25 &deg;C)
Boiling Point174 &deg;C
Refractive Index1.5434
Flash Point150 &deg;F
CAS678-39-7
FormulaC10H5F17O
SynonymDAIKIN A-1820, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol, 1H,1H,2H,2H-PERFLUORODECAN-1-OL, 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, 1,1,2,2-Tetrahydroperfluoro-1-decanol, 1H,1H,2H,2H-Perfluorodecanol, 8:2 FTOH, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-decano, 1H,1H,2H,2H-HEPTADECAFLUORO-N-DECANOL, 1-decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,-heptadecafluoro, 1H,1H,2H,2H-HEPTADECAFLUORO-1-DECANOL
Molecular weight464.12
InChI1S/C10H5F17O/c11-3(12,1-2-28)4(13,14)5(15,16)6(17,18)7(19,20)8(21,22)9(23,24)10(25,26)27/h28H,1-2H2
EINECS211-648-0
BRN Number2227487
Flash PointNone
Boiling Point113&deg;C 10mm
Melting Point50 &deg;C
CAS118-82-1
FormulaC29H44O2
Synonym4,4ยด-Methylenebis (2,6-di-t-butylphenol), Ethyl 702, Binox M, Di(4-hydroxy-3,5-di-tert-butylphenyl)methane, 4,4'-Dihydroxy,3,3'-5,5'-tetra-t-butyldiphenylmethane, Antioxidant E 702, Di (4-hydroxy-3,5-di-t-butylphenyl) methane, TIMTEC-BB SBB007948, 4,4'-Methylenebis[2,6-Di-tert-butylphenol], 4,4โ€™-methylenebis(2,6-bis(1,1-dimethylethyl)-pheno, MB 1 (Antioxidant), Ionox 220, NSC 30551, 4,4โ€™-methylenebis(2,6-di-tert-butyl-pheno, RARECHEM AQ BD 0024, Bimox M, 4,4โ€™-methylenebis(2,6-di-t-butylphenol), 2,2โ€™,6,6โ€™-tetra-tert-butyl-4,4โ€™-methylenediphenol, Ionox 220 Antioxidant, 4,4-Methylenebis (2,6-bis(1,1-dimethylethyl) phenol), Phenol, 4,4'-methylenebis[2,6-di-tert-butyl-, 4,4'-Dihydroxy-3,5,3',5'-tetra-tert-butyldiphenylmethane, LZ-MB 1, 4,4'-Methylenebis(2,6-di-tert-butylphenol), Etil 702, 4,4'-Methylenebis(2,6-di-t-butylphenol), E 702, L 3MB1, 2,2',6,6'-Tetra-tert-butyl-4,4'-methylenediphenol, 4,4โ€™-methylenebis(2,6-bis(1,1-dimethylethyl)phenol), Bis (2,6-di-t-butyl-4-hydroxyphenyl) methane, 2,2,6,6-Tetra-t-butyl-4,4-methylenediphenol, RALOX(R) 02 S
Molecular weight424.66
EINECS204-279-1
InChI1S/C29H44O2/c1-26(2,3)20-14-18(15-21(24(20)30)27(4,5)6)13-19-16-22(28(7,8)9)25(31)23(17-19)29(10,11)12/h14-17,30-31H,13H2,1-12H3
Melting Point155-159 &deg;C
BRN Number1916919
Flash Point289&deg;C/40mm
Boiling Point289 &deg;C40 mm Hg
CAS7440-18-8
FormulaRu
SynonymRu, Rutherium black, RUTHENIUM METAL, RUTHENIUM SINGLE ELEMENT STANDARD, RUTHENIUM SPONGE, RUTHENIUM STANDARD, RUTHENIUM PLASMA EMISSION SPECTROSCOPY STANDARD, RUTHENIUM PLASMA EMISSION STANDARD
Molecular weight101.07
EINECS231-127-1
InChI1S/Ru
Water solubilityinsoluble
Storage TemperatureFlammables area
Formsponge
Merck8299
Melting Point2310 &deg;C
StabilityStable. Powder is highly flammable.
SensitiveLachrymatory
Density1.025 g/mL at 25 &deg;C
Boiling Point3900 &deg;C
CAS109-90-0
FormulaC3H5NO
Synonymisocyanatedโ€™ethyle, isocyanato-ethan, Isocyanic acid, ethyl ester, Isocyanatoethane, C2H5NCO, ISOCYANIC ACID ETHYL ESTER, ethane,isocyanato-, UN 2481, Ethyl isocyanate, 1-Isocyanatoethane
Molecular weight71.08
EINECS203-717-9
InChI1S/C3H5NO/c1-2-4-3-5/h2H2,1H3
Flash Point20 &deg;F
Density0.898 g/mL at 25 &deg;C
Refractive Index1.381
Boiling Point60 &deg;C
Storage Temperature2-8&deg;C
Vapor Pressure4.34 psi ( 20 &deg;C)
Water solubilityInsoluble
CAS7783-64-4
FormulaF4Zr
SynonymZIRCONIUM FLUORIDE, Zirconium (IV) fluoride, (T-4)-Zirconiumfluoride, (beta-4)-zirconiumfluoride(zrf4, ZIRCONIUM(IV) FLUORIDE, 99.9%, Zirconium fluoride (ZrF4), (T-4)-, ZIRCONIUM(IV) FLUORIDE, ZIRCONIUM TETRAFLUORIDE, ZrF4
Molecular weight167.22
EINECS232-018-1
InChI1S/4FH.Zr/h4*1H;/p-1
Density4,43 g/cm3
Merck14,10175
Water solubility1.388 g/100 mL
Boiling Point905 &deg;C
Solubility1.388 g/100 mL
Refractive Index1.59
Melting Point640 &deg;C
SensitiveMoisture Sensitive
CAS13472-30-5
FormulaNa4O4Si
SynonymSilicicacid,tetrasodiumsalt, TETRASODIUM MONOSILICATE N-HYDRATE, tetrasodium orthosilicate, SODIUM SILICATE, ORTHO, Sodium orthosilicate, (mixture of NaOH and Na2SiO3 yielding หœ Na4SiO4 in solution), silicicacid(h4sio4),tetrasodiumsalt, Sodium silicate(4-), Tetranatriumorthosilicat
EINECS236-741-3
Molecular weight184.04
CAS626-00-6
FormulaC6H4I2
SynonymBenzene, m-diiodo-, 1,3-Diiodobenzene,98+%, Benzene,m-diiodo-, 1,3-diiodo-benzen, m-Diiodobenzene, Benzene, 1,3-diiodo-, benzene,1,3-diiodo-, 1,3-Diiodobenzene
Molecular weight329.90
EINECS210-921-1
InChI1S/C6H4I2/c7-5-2-1-3-6(8)4-5/h1-4H
Boiling Point285&deg;C
BRN Number1904540
Melting Point40.4 &deg; C
Atmospheric OH Rate Constant8.48E-13 cm3/molecule-sec
log P (octanol-water)4.330
Boiling Point285 &deg; C
Water solubility8.88 mg/L
Vapor Pressure5.93E-03 mm Hg
Melting Point34-37 &deg;C
SensitiveLight Sensitive
Density2.47
Flash Point>230 &deg;F
Henry's Law Constant2.89E-04 atm-m3/mole
CAS98-95-3
FormulaC6H5NO2
Synonymessenceofmirbane, Nitrobenzen, Oil of Myrbane, Essence of myrbane, nitro-benzen, NSC 9573, NCI-C60082, UN 1662, Nitrobenzene, Nitrobenzol, Nitrobenzeen, Benzene,nitro-, Nitrobenzol Oil of mirbane, Oil of Mirbane, Mirbane oil, Benzene, nitro-, Rcra waste number U169, Nitrobenzene, liq., Essence of mirbane
Molecular weight123.11
EINECS202-716-0
InChI1S/C6H5NO2/c8-7(9)6-4-2-1-3-5-6/h1-5H
Refractive Index1.551
Vapor Pressure0.15 mm Hg ( 20 &deg;C)
Boiling Point210-211 &deg;C
Water solubilityslightly soluble
Flash Point190 &deg;F
Storage Temperature2-8&deg;C
Density1.205
Melting Point5-6 &deg;C
Vapor Density4.2
StabilityStable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases. Flammable. Note wide explosion limits.
BRN Number507540
Merck14,6588
CAS100-01-6
FormulaC6H6N2O2
SynonymAzoamine Red Zh, Red 2G Base, Fast Red 2G Base, Fast Red GG Base, p-Nitrophenylamine, 4-nitro-anilin, NCI-C60786, Benzenamine, 4-nitro-, Rcra waste number P077, Fast Red GG Salt, Azoamine Red 2H, 4-Nitrobenzenamine, Fast Red P Base, 4-Aminonitrobenzene, Diazo Fast Red GG, p-Nitrophenylamine PNA, 4-Nitraniline, 1-Amino-4-nitrobenzene, Azofix Red GG Salt, C.I. Developer 17, p-Nitroanilina, p-Aminonitrobenzene, C.I. Azoic Diazo Component 37, 4-Nitro-phenylamine, Fast Red Base 2J, C.I. 37035, Aniline, 4-nitro-, PNA, Shinnippon Fast Red GG Base, Developer P, Naphtoelan Red GG Base, Nitrazol CF extra, Fast Red Base GG, Fast Red MP Base, Fast Red P Salt, Paranitroaniline, NSC 9797, CI 37035, p-Nitroaniline, 4-nitro-benzenamin, Diazo Fast Red GG 4-Nitraniline, Aniline, p-nitro-, Fast Red 2G Salt, Devol Red GG, Fast Red Salt 2J, Azoic Diazo Component 37, 4-Nitroaniline, p-Nitraniline, Fast Red Salt GG, +Kitronnilin
Molecular weight138.12
EINECS202-810-1
InChI1S/C6H6N2O2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H,7H2
Water solubility0.8 g/L (20 ยบC)
Formcrystalline
Colour Index37035
Merck14,6584
Melting Point147 &deg;C
StabilityStable. Incompatible with sodium hydroxide, strong oxidizing agents, strong reducing agents. May attack some plastics, rubber and coatings. May decompose explosively in the presence of initiators. Moisture sensitive. May be light and air-sensiti
Density1,437 g/cm3
Boiling Point332 &deg;C
Storage TemperatureStore at R.T.
Coloryellow
Flash Point329 &deg;F
BRN Number508690
CAS606-20-2
FormulaC7H6N2O4
SynonymRcra waste number U106, 2,6-DINITROTOLUENE, 2,6-Dnt, 1-Methyl-2,6-dinitrobenzene, 2-methyl-1,3-dinitro-benzen, 1,3-Dinitro 2-methyl benzene, Benzene, 2-methyl-1,3-dinitro-, 2-Methyl-1,3-dinitro-benzene, 2-Methyl-1,3-dinitrobenzene, 2,6-dinitro-toluen, Toluene, 2,6-dinitro-
Molecular weight182.13
EINECS210-106-0
InChI1S/C7H6N2O4/c1-5-6(8(10)11)3-2-4-7(5)9(12)13/h2-4H,1H3
StabilityStable, but shock sensitive. Incompatible with oxidizing agents, reducing agents, strong bases. Heating may cause explosion.
Melting Point56-61 &deg;C
Boiling Point300&deg;C
Water solubility0.0182 g/100 mL
BRN Number2052046
Storage Temperature2-8&deg;C
Density1.2833
Flash Point207&deg;C
CAS538-75-0
FormulaC13H22N2
SynonymN,N-Dicyclohexyl carbodiimide, Dicyclohexyl carbodiimide, dicyclohexyl-carbodiimid, 1,3-Dicyclohexylcarbodiimide, DCCD, n,nโ€™-methanetetraylbis-cyclohexaamin, NSC 30022, N,N'-Methanetetraylbiscyclohexanamine, n,nโ€™-dicyclohexylcarbodiimide,1msol.inn-methylpyrrolidone,peptidesynthesisgrade, DCC, Dicyclimide, Cyclohexanamine, N,N'-methanetetraylbis-, Bis(cyclohexyl)carbodiimide, n,nโ€™-methanetetraylbis-cyclohexanamin, DCCI, N,N'-Dicyclohexylcarbodiimide, Carbodicyclohexylimide, Methanediimine, N,N'-dicyclohexyl-, Carbodiimide, dicyclohexyl-, N,Nโ€™-methanetetraylbis-Cyclohexanamine
Molecular weight206.33
EINECS208-704-1
SMILESC1CCC(CC1)N=C=NC2CCCCC2
InChI1S/C13H22N2/c1-3-7-12(8-4-1)14-11-15-13-9-5-2-6-10-13/h12-13H,1-10H2
BRN Number610662
Melting Point34-35 &deg;C
Water solubilityReaction
Density1.247 g/mL at 25 &deg;C
StabilityStable, but moisture sensitive. Combustible. Incompatible with strong oxidizing agents. Avoid exposure to air or moisture.
Merck14,3096
Solubilitymethylene chloride: 0.1 g/mL, clear, colorless
Storage TemperatureStore at room temperature.
SensitiveMoisture Sensitive
Boiling Point122-124 &deg;C6 mm Hg
Refractive Index1.48
Flash Point190 &deg;F
CAS544-16-1
FormulaC4H9NO2
SynonymNitrous acid, n-butyl ester, N-BUTYL NITRITE, NBN, butylnitrites, NSC 8426, n-C4H9ONO, UN 2351, NITROUS ACID BUTYL ESTER, Nitrous acid, butyl ester, 1-butylnitrite, NCI-C56553, Butyl ester of nitrous acid
Molecular weight103.12
EINECS208-862-1
SMILESCCCCON=O
InChI1S/C4H9NO2/c1-2-3-4-7-5-6/h2-4H2,1H3
Flash Point8 &deg;F
Refractive Index1.376
Vapor Pressure760 mm Hg ( 78 &deg;C)
Merck1582
Boiling Point78 &deg;C
Water solubilitySLIGHTLY SOLUBLE
Density0.882 g/mL at 25 &deg;C
Storage Temperature0-6&deg;C
CAS96-76-4
FormulaC14H22O
Synonym1-Hydroxy-2,4-di-tert-butylbenzene, 2,4-Di-tert-butylphenol, 2,4-di(1,1-dimethylethyl)-pheno, 24DTBP, Antioxidant No. 33, Prodox 146A-85X, antioxidantno.33, Phenol, 2,4-bis(1,1-dimethylethyl)-, 2,4-bis(1,1-dimethylethyl)-pheno, 2,4-bis(1,1'-dimethylethyl)phenol, Phenol, 2,4-di-tert-butyl-, 2,4-di-t-Butylphenol, Prodox 146, NSC 174502, 2,4-di-tert-butyl-pheno, 2,4-Bis(1,1-dimethylethyl)phenol, 2,4-Bis(tert-butyl)phenol, 2,4-tert-butylphenol
Flash Point239 &deg;F
Boiling Point265 &deg;C
Melting Point53-56 &deg;C
Water solubilitypractically insoluble
Vapor Pressure1 mm Hg ( 84.5 &deg;C)
BRN Number1910383
StabilityStable. Combustible. Incompatible with acid chlorides, oxidizing agents, acid anhydrides, copper, copper alloys, bases, brass.
Molecular weight206.32
EINECS202-532-0
SMILESCC(C)(C)c1ccc(O)c(c1)C(C)(C)C
InChI1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
Density0.887
CAS7439-91-0
FormulaLa
SynonymLANTHANUM IN CHLORIDE, LANTHANUM SINGLE ELEMENT STANDARD, LANTHANUM MATRIX MODIFIER, LANTHANUM STANDARD, LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARDS, LANTHANUM METAL, Lanthanum,metal(suspended in kerosene), LANTHANUM PLASMA EMISSION SPECTROSCOPY STANDARD, Lanthanum
Molecular weight138.91
EINECS231-099-0
SMILES[La]
InChI1S/La
Density6.19 g/mL at 25 &deg;C
Merck13,5379
Formslugs
Melting Point920 &deg;C
StabilityStable.
Boiling Point3464 &deg;C
CAS7789-18-6
FormulaCsNO3
SynonymGLYCINUM, CESIUM STANDARD SOLUTION, GLYCOCOLL, Nitric acid, cesium salt, GLYCOCOL, CESIUM NITRATE, Cesium (I) nitrate (11), CAESIUM NITRATE, Nitric acid cesium salt, cesium(i)nitrate(1:1)
Molecular weight194.91
EINECS200-272-2
SMILES[Cs+].[O-][N+]([O-])=O
Boiling Point233 &deg;C
StabilityStable, but hygroscopic. Oxidizer. Contact with combustible material may cause fire. Decomposes at high temperatures. Incompatible with strong reducing agents, alcohols, organic materials, aluminium.
Color<5 (200 mg/mL)(APHA)
Water solubility9.16 g/100 mL (0 ยบC)
Storage Temperature2-8&deg;C
Density3.685 g/mL at 25 &deg;C
Merck14,2015
SolubilityH2O: 100 mg/mL
Refractive Index1.55
Melting Point414 &deg;C
Formpowder
SensitiveHygroscopic
CAS407-25-0
FormulaC4F6O3
SynonymAcetic acid, trifluoro-, anhydride, Trifluoroacetyl anhydride, hexafluoroaceticanhydride, perfluoroaceticanhydride, trifluoroacetic, Hexafluoroacetic anhydride, Trifluoroacetic acid anhydride, Aceticacid,trifluoro-,anhydride, Anhydrid kyseliny trifluoroctove, Perfluoroacetic anhydride, Bis(trifluoroacetic) anhydride, anhydridkyselinytrifluoroctove
Molecular weight210.03
EINECS206-982-9
SMILESFC(F)(F)C(=O)OC(=O)C(F)(F)F
InChI1S/C4F6O3/c5-3(6,7)1(11)13-2(12)4(8,9)10
Storage Temperature2-8&deg;C
StabilityStable, but moisture sensitive. Reacts with water to liberate hydrogen (flammable!). Incompatible with water, strong oxidizing agents.
Vapor Pressure6.28 psi ( 20 &deg;C)
Melting Point-63.5 &deg;C
Refractive Index1.3
Water solubilityHydrolysis
Boiling Point39.5-40 &deg;C
Density1.511 g/mL at 20 &deg;C
Flash Point-26 &deg;C
BRN Number746197
SensitiveMoisture Sensitive
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