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Product name

CAS

Formula

Dodecamethylpentasiloxane

CAS141-63-9

FormulaC12H36O4Si5

SynonymPentasiloxane, dodecamethyl-, 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethylpentasiloxane, 1,1,1,3,3,5,5,7,7,9,9,9-Dodecamethylpentasiloxane, dodecamethyl-pentasiloxan, Pentasiloxane, dodecamethyl-, DODECAMETHYLPENTASILOXANE, Dodecamethyl-2,4,6,8-tetraoxa-1,3,5,7,9-pentasilanonane, Dodecamethylnonanepentasiloxane, Penta(dimethylsiloxane), Dodecamethylpentasiloxane,97%, Dodecamethylpentasiloxane, MD3M, Pentasiloxane, dodecamethyl-

Molecular weight384.84

EINECS205-492-2

InChI1S/C12H36O4Si5/c1-17(2,3)13-19(7,8)15-21(11,12)16-20(9,10)14-18(4,5)6/h1-12H3

Melting Point-81 °C

Vapor Pressure<1 mm Hg ( 20 °C)

Merck13,3438

Refractive Index1.392

Boiling Point230 °C

Flash Point187 °F

Density0.875 g/mL at 25 °C

Potassium selenocyanate

CAS3425-46-5

FormulaCKNSe

SynonymPOTASSIUM SELENOCYANATE, CHNSe·K, potassiumselenoisocyanate, Selenocyanicacid,potassiumsalt, POTASSIUM SELENOCYANATE, REAGENTPLUS, >=99%, Potassiumselenocyanate,98.5%, Selenocyanic acid potassium, Potassium selenocyanate,99%

Molecular weight144.08

EINECS222-320-1

SensitiveMoisture Sensitive

Density2.347

Storage TemperaturePoison room

Water solubilitySoluble in water, ethanol, dimethyl formamide, hexamethylphosphoramide, acetonitrile and methanol. Slightly soluble in terahydrofuran.

Melting Point147 °C

Iron

CAS7439-89-6

FormulaFe

Synonym3ZhP, ANCOR EN 80/150, ancoren80/150, Armco iron, armcoiron, EFV 250/400, efv250/400, EO 5A, Iron, 3ZhP, A 227, Ancor B, Ancor en 80/150, Armco iron, Atomel 28, Atomel 300M200, Atomel 500M, Atomel 95, Atomiron 44MR, Atomiron 5M, Atomiron AFP 25, Atomiron AFP 5, ATW 230, ATW 432, Blood stop, Carbonyl iron, CCRIS 1580, Copy Powder CS 105-175, Diseases (animal), iron overload, Diseases, iron overload, DSP 1000, DSP 128B, DSP 135, DSP 135C, DSP 138, EC 231-096-4, EF 1000, EF 250, EFV 200/300, EFV 250, EFV 250/400, EINECS 231-096-4, EO 5A, F 60 (metal), Ferronyl, Ferrous iron, Ferrovac E, Ferrum, Ferrum metallicum, FT 3 (element), GS 6, HF 2 (element), HL (iron), Hoeganaes ATW 230, Hoeganaes EH, HQ (metal), HS (iron), HS 4849, HSDB 604, Iron, Iron metal, Iron, elemental, LOHA, NC 100, PZh-1M3, PZh-2, PZh1M1, PZh2M, PZh2M1, PZh2M2, PZh3, PZh3M, PZh4M, PZhO, Remko, SUY-B 2, UNII-E1UOL152H7, Systematic Name Iron, Superlist Names Iron, Iron (Fe), Iron, elemental, Iron, Carbonyl iron, Iron, elemental

Molecular weight55.85

EINECS231-096-4

SMILES[Fe]

InChI1S/Fe

Boiling Point2750 °C

Water solubilityINSOLUBLE

Flash Point>230 °F

SolubilityH2O: soluble

Merck13,5109

StabilityStable. Reacts slowly with moist air and water. Dust may form an explosive or combustible mixture with air. Incompatible with organic acids, strong oxidizing agents, water, mineral acids.

Formwire

Melting Point1535 °C

Storage Temperature-70°C

Density7.86 g/mL at 25 °C

SensitiveMoisture Sensitive

Basic red 18

CAS14097-03-1

FormulaC19H25ClN5O2+

Synonym[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium, BasicredGTL, CationicredGTL, Cationic Red X-GTL, CIBASICRED18, REDGTL, (2-(p-((2-chloro-4-nitrophenyl)azo)phenethylamino)ethyl)trimethyl-ammoniuastrazon red gtl, 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]-N,N,N-trimethyl-Ethanaminium, [2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]trimethylammonium, Basic red 18, Ammonium, (2-(p-((2-chloro-4-nitrophenyl) azo) phenethylamino) ethyl) trimethyl-, CI 11085, Ethanaminium, 2-((4-((2-chloro-4-nitrophenyl) azo) phenyl) ethylamino)-N,N,N-trimethyl, Red GTL

Molecular weight390.89

EINECS237-946-0

CI 77510

CAS14038-43-8

FormulaC18Fe7N18; C6FeN6.4/3Fe

SynonymIron Blue, IRON(III) HEXACYANOFERRATE(II), IRON (III) FERROCYANIDE, ferric hexacyanoferrate (ii), FERRIC FERROCYANIDE, CHINESE BLUE, CI 77510, CI NO 77510, Prussian Blue, Antidotum-Thallii-Heyl, EINECS 237-875-5, Ferrate(1-), hexakis(cyano-C)di-, Ferrate(4-), hexakis(cyano-C)-, iron(3+) (3:4), Ferric ferrocyanide, Ferric hexacyanoferrate, Ferric hexacyanoferrate (II), Ferrihexacyanoferrate, Ferrihexacyanoferrate (VAN), Ferrocin, Ferrotsin, HSDB 7127, Insoluble Prussian Blue, Iron ferrocyanide, Iron ferrocyanide (Fe4(Fe(CN)6)3), Iron hexacyanoferrate, Iron(3 ) hexacyanoferrate(4-) (4:3), Iron(3+) ferrocyanide, Iron(III) ferrocyanide, Milori Blue, NSC 8665, Prussian blue, Prussian blue (Fe4(Fe(CN)6)3), Prussian blue insoluble, Radiogardase, Radiogardase-Cs, Tetrairon tris(hexacyanoferrate), Tetrairon(3+) tris(hexacyanoferrate(4-)), UNII-TLE294X33A, Ferrate(4-), hexacyano-, iron(3+) (3:4), Ferrate(4-), hexakis(cyano-C)-, iron(3 ) (3:4), (OC-6-11)-, Ferrate(4-), hexakis(cyano-kappaC)-, iron(3+) (3:4), (OC-6-11)-, Prussian blue, CI 77510, Ferric ferrocyanide, Ferric hexacyanoferrate (II), Ferrihexacyanoferrate, Ferrocin, Iron blue Iron cyanide, Iron (III) ferrocyanide, Iron (3) ferrocyanide, Iron (III) hexacyanoferrate (4), Pigment blue 27 Prussian blue, Tetrairon tris (hexacyanoferrate)

Molecular weight859.23

EINECS237-875-5

SMILES[CH-](#N)[Fe+2]([CH-]#N)([CH-]#N)([CH-]#N)([CH-]#N)[CH-]#N.[CH-](#N)[Fe+2]([CH-]#N)([CH-]#N)([CH-]#N)([CH-]#N)[CH-]#N.[CH-](#N)[Fe+2]([CH-]#N)([CH-]#N)([CH-]#N)([CH-]#N)[CH-]#N.[Fe+3].[Fe+3].[Fe+3].[Fe+3]

Potassium gold cyanide

CAS13967-50-5

FormulaC2AuKN2

SynonymAurate(1-),bis(cyano-C),potassium, Aurate(1-),bis(cyano-C)-,potassium, Aurouspotassiumcyanide, bis(cyano-c)-aurate(1-potassium, Potassiumaurcyanide, GOLD POTASSIUM CYANIDE, POTASSIUM AUROCYANIDE, POTASSIUM CYANOAURATE, Potassium dicyanoaurate, Potassium gold cyanide, Aurate(1-), bis (cyano-C), potassium, Aurate(1-), dicyano-, potassium, Bis (cyano-C) aurate(1-) potassium, Gold potassium cyanide, Monopotassium dicyanoaurate Potassium dicyanoaurate, Potassium dicyanoaurate (I)

EINECS237-748-4

Water solubilitySoluble in water and slightly soluble in alcohol.

Merck14,7628

RTECS® NumbersCK6270000

BRN Number6235525

StabilityStable. Incompatible with strong acids, strong oxidizing agents.

SensitiveAir & heat sensitive

Density3.45 g/mL at 25 °C

Lithium hypochlorite

CAS13840-33-0

FormulaClLiO

Synonymhypochloritedelithium, Hypochlorous acid, lithium salt, Hypochlorousacid,lithiumsalt, Hypure L, LiOCl, lithiumchlorideoxide, lithiumhypochloritemixture, lithiumoxychloride, Lithium hypochlorite, Hypochlorous acid, lithium salt, Lithium oxychloride

Molecular weight58.39

EINECS237-558-1

InChI1S/ClO.Li/c1-2;/q-1;+1

2,2'-Stilbenedisulfonic acid, 4,4'-bis ((4-anilino-6-((2-hydroxyethyl) methylamino)-s-triazin-2-yl)

CAS13863-31-5

FormulaC38H38N12Na2O8S2

Synonymdisodium 4,4'-bis[[6-anilino-4-[(2-hydroxyethyl)methylamino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate, Benzenesulfonic acid, 2,2-(1,2-ethenediyl)bis5-4-(2-hydroxyethyl)methylamino-6-(phenylamino)-1,3,5-triazin-2-ylamino-, disodium salt, BIS-(TRIAZINYLAMINO)-STILBENESULFONICACIDDERIVATIVE, 2,2'-(1,2-Ethenediyl)bis[5-[[4-[(2-hydroxyethyl)methylamino]-6-(phenylamino)-1,3,5-triazin-2-yl]amino]benzenesulfonic acid]disodium salt, disodium 4,4'-bis[[6-anilino-4-[(2-hydroxyethyl)methylamino]-1,3,5-triazin-2-yl]amino]stilbene-2,2'-disulphonate, 2,2´-Stilbenedisulfonic acid, 4,4´-bis ((4-anilino-6-((2-hydroxyethyl) methylamino)-s-triazin-2-yl) amino)-, disodium salt

Molecular weight900.89

EINECS237-600-9

Calcium metaborate

CAS13701-64-9

FormulaB2Ca3O6

SynonymCALCIUM METABORATE, CALCIUM-M-BORATE, CALCIUM BORATE, diboron calcium tetraoxide, CALCIUM METABORATE, 99.995%, Puratronic99.992%(metalsbasis), CALCIUM BORATE HYDRATE, Boric acid (HBO2), calcium salt, Calcium borate, Calcium metaborate

Molecular weight237.85

EINECS237-224-5

Tri (b,b'-dichloroisopropyl) phosphate

CAS13674-87-8

FormulaC9H15Cl6O4P

SynonymTris(1,3-dichloro-2-propyl) phosphate, Tris(1,3-dichloroisopropyl)phosphate, Fyrol FR 2, Emulsion 212, 2-Propanol, 1,3-dichloro-, phosphate (3:1), 1,3-Dichloro-2-propanol phosphate (3:1), Fosforan troj-(1,3-dwuchloroizopropylowy), PF 38, Phosphoric acid tris(1,3-dichloro-2-propyl)ester, Tcpp, TDCPP, Tri(ß,ß'-dichloroisopropyl)phosphate, Tris(1-chloromethyl-2-chloroethyl)phosphate, CRP, CRP (fireproofing agent), PF 38/3, tris[2-chloro-1-(chloromethyl)ethyl] phosphate, 1,3-Dichloro-2-propanol phosphate (3:1), 1,3-dichloro-2-propanolphosphate(3:1), 1,3-dichloro-2-propanophosphate(3:1), 2-Propanol, 1,3-dichloro-, phosphate (3:1), 2-propanol,1,3-dichloro,phosphate(3:1), 2-Propanol,1,3-dichloro-,phosphate(3:1), crp(fireproofingagent), Emulsion 212, Fyrol FR 2, Tri (b,b´-dichloroisopropyl) phosphate, 1,3-Dichloro-2-propanol phosphate (31), Phosphoric acid tris (1,3-dichloro-2-propyl) ester, 2-Propanol, 1,3-dichloro-, phosphate (31), TCPP, TDCPP Tris (2-chloro-1-(chloromethyl) ethyl) phosphate, Tris (1-chloromethyl-2-chloroethyl) phosphate, Tris (1,3-dichloroisopropyl) phosphate, Tris (1,3-dichloro-2-propyl) phosphate

Refractive Indexn20/D 1.503

Molecular weight430.91

EINECS237-159-2

InChI1S/C9H15Cl6O4P/c10-1-7(2-11)17-20(16,18-8(3-12)4-13)19-9(5-14)6-15/h7-9H,1-6H2

Merck9087

Melting Point-64°C

Density1.512

StabilityStable. Reacts slowly with aqueous acids and alkalies. May softe

Boiling Point315°C

Flash Point249°C

Water solubility<0.1 g/100 mL at 24 ºC

Decomposition240-280 ºC

Dibutyltin diacetate

CAS1067-33-0

FormulaC12H24O4Sn

SynonymDiacetoxydibutylstannane, NSC 8786, Tin, dibutyl-, diacetate, Stannane, bis(acetyloxy)dibutyl-, Fomrez sul-3, Metacure T-1, Stannane, diacetoxydibutyl-, Dibutyltin diacetate, Di-n-butyldiacetoxytin, Ba 2726, T 1, Dibutyldiacetoxystannane, Dibutylstannium diacetate, Acetic acid, 1,1'-(dibutylstannylene) ester, Bis(acetyloxy)dibutylstannane, di-n-Butyltin diacetate, Diacetoxydibutlyltin, NCI-C02028, Di-n-butyldiacetoxystannane, T 1 (catalyst), Diacetoxydibutyltin, Diacetoxybutyltin

Molecular weight351.03

InChI1S/2C4H9.2C2H4O2.Sn/c2*1-3-4-2;2*1-2(3)4;/h2*1,3-4H2,2H3;2*1H3,(H,3,4);/q;;;;+2/p-2

Water solubility6 mg/L

Atmospheric OH Rate Constant2.85E-11 cm3/molecule-sec

Melting Point10 ° C

log P (octanol-water)0.810

Ethyl oxalyl monochloride

CAS4755-77-5

FormulaC4H5ClO3

SynonymETHOXALYL CHLORIDE, ETHYL OXALYL CHLORIDE, ETHYL (CHLOROFORMYL)FORMATE, ETHYL CHLOROGLYOXALATE, Ethyl oxalyl monochloride, ETHYL CHLOROGLYOXYLATE, ETCOX, ETHYL CHLOROOXOACETATE

Molecular weight136.53

EINECS225-285-0

Boiling Point135 °C

BRN Number506725

Flash Point41 °C

SensitiveMoisture Sensitive

Water solubilitySlightly miscible with water.

Storage TemperatureFlammables area

Refractive Index1.416-1.418

Density1.222 g/mL at 25 °C

3,4-Dichlorotoluene

CAS95-75-0

FormulaC7H6Cl2

SynonymBenzene, 1,2-dichloro-4-methyl-, 3,4-DICHLOROTOLUENE, toluene,3,4-dichloro-, 3,4-DICHLOROTOLUENE OEKANAL, 250 MG, Benzene,1,2-dichloro-4-methyl-, Toluene, 3,4-dichloro-, 3,4-DCT, 1,2-dichloro-4-methyl-benzen, 1,2-DICHLORO-4-METHYLBENZENE

Molecular weight161.03

EINECS202-447-9

InChI1S/C7H6Cl2/c1-5-2-3-6(8)7(9)4-5/h2-4H,1H3

Melting Point-15.2 °C

Density1.251 g/mL at 25 °C

BRN Number1931687

Boiling Point200.5 °C741 mm Hg

Water solubilityinsoluble

Flash Point186 °F

Refractive Index1.547

2,5-Dichlorotoluene

CAS19398-61-9

FormulaC7H6Cl2

Synonym1,4-DICHLORO-2-METHYLBENZENE, 2,5-DCT, 2,5-DICHLOROTOLUENE OEKANAL, 250 MG, Toluene, 2,5-dichloro-, Benzene, 1,4-dichloro-2-methyl-, 2-Methyl-1,4-dichlorobenzene, 1,4-dichloro-2-methyl-benzen, 2,5-DICHLOROTOLUENE

Molecular weight161.03

EINECS243-032-2

InChI1S/C7H6Cl2/c1-5-4-6(8)2-3-7(5)9/h2-4H,1H3

Flash Point79 °C

Density1.25

Melting Point4-5 °C

Refractive Index1.546-1.548

BRN Number1859112

Boiling Point197-200 °C

Benzenesulfonamide

CAS98-10-2

FormulaC6H7NO2S

Synonymbenzolsulfonamide, Benzosulfonamide, Benzene sulfonamtde, BENZENESULFONAMIDE, Benaenesulfonicamide, BSA, Benzosuifqnamide, Benzenesulphonamide, BENZENESULFONYLAMIDE

Molecular weight157.19

EINECS202-637-1

InChI1S/C6H7NO2S/c7-10(8,9)6-4-2-1-3-5-6/h1-5H,(H2,7,8,9)

Flash Point250°C

Melting Point149-152 °C

Water solubility4.3 g/L (16 ºC)

BRN Number1100566

o-Fluorotoluene

CAS95-52-3

FormulaC7H7F

Synonym2-Fluorotoluene, 1-Fluoro-2-methylbenzene, Benzene,1-fluoro-2-methyl-, 1-Fluor-2-methylbenzol, 1-Methyl-2-fluorobenzene, 2-fluoromethylbenzene, Toluene, o-fluoro-, ortho-Fluorotoluene, Benzene, 1-fluoro-2-methyl-, Toluene, 2-fluoro, 1-fluoro-2-methyl-benzen, benzene,2-fluoro-1-methyl-, 1-fluoro-2-methyl-benzene, UN 2388

Molecular weight110.13

EINECS202-428-5

InChI1S/C7H7F/c1-6-4-2-3-5-7(6)8/h2-5H,1H3

Vapor Pressure21 mm Hg ( 20 °C)

Density1.001 g/mL at 25 °C

BRN Number1853362

Storage TemperatureFlammables area

Water solubilityimmiscible

Melting Point-62 °C

Boiling Point113-114 °C

Refractive Index1.473

Flash Point55 °F

Vapor Density3.8

Merck14,4180

1,3-Dichlorobenzene

CAS541-73-1

FormulaC6H4Cl2

Synonym1,3-DICHLOROBENZENE, 1,3-Dichlorbenzol, 2,6-Dichlorobenzene, m-Dichlorobenzene, MDCB, 1,3-dichlorbenzene, Benzene, m-dichloro-, Benzene, 1,3-dichloro-, m-Phenylene dichloride, M-DICHLOROBENZENE 99, Metadichlorobenzene, 1,3-dichloro-benzen, m-Dichlorobenzol, Rcra waste number U071

Molecular weight147.00

EINECS208-792-1

InChI1S/C6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H

Boiling Point172-173 °C

StabilityStability Combustible. Incompatible with strong oxidizing agents, aluminium, aluminium alloys. Moisture-sensitive.

Vapor Pressure5 mm Hg ( 38.8 °C)

Merck14,3055

Freezing Point-24?

Flash Point146 °F

Refractive Index1.546

Density1.288 g/mL at 25 °C

Storage Temperature0-6°C

Melting Point-24 °C

BRN Number956618

SolubilityDifficult to mix.

Water solubility0.0123 g/100 mL (25 ºC)

Propionitrile

CAS107-12-0

FormulaC3H5N

Synonymcyanured’ethyle, Ethylkyanid, Propylnitrile, Propionic nitrile, C2H5CN, Propionitrile, ethanecarbonitrile, Ethylcyanid, UN 2404, Ethyl cyanide, Cyanoethane, Rcra waste number P101, n-Propanenitrile, ethercyanatus, NSC 7966, Propannitril, Propiononitrile, Hydrocyanic ether, Ether cyanatus, Propanenitrile Propionic nitrile

Molecular weight55.08

EINECS203-464-4

InChI1S/C3H5N/c1-2-3-4/h2H2,1H3

Storage TemperatureFlammables area

Flash Point43 °F

Merck14,7827

Density0.772 g/mL at 25 °C

Freezing Point-93?

Boiling Point97 °C

Refractive Index1.366

Melting Point-93 °C

BRN Number773680

StabilityStable. Flammable. Note low flash point. Incompatible with strong oxidising agents, strong bases, strong acids, strong reducing agents.

Water solubilitydecomposes. 5-10 g/100 mL at 23 ºC

2,3-Dibromosuccinicacid

CAS526-78-3

FormulaC4H4Br2O4

Synonym2,3-Dibromosucinic Acid, 2,3-dibromo-Butanedioicacid, meso-2,3-Dibromosuccinic acid, 2,3-dibromo-butanedioicaci, sym-Dibromosucci-nicacid, 2,3-Dibromobutanedioicacid, 2,3-DIBROMOSUCCINIC ACID, Butanedioicacid,2,3-dibromo-, ALPHA,BETA-DIBROMOSUCCINIC ACID

Molecular weight275.88

EINECS208-396-9

Melting Point274 °C ( sublimed)

Merck13,3054

Ethyl Violet

CAS2390-59-2

FormulaC31H42ClN3

SynonymETHYL PURPLE, Basic violet, basicviolet, ETHYL VIOLET, CI 42600, ETHYL PURPLE 6B, Ethanaminium, N-(4-(bis(4-(diethylamino) phenyl) methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-, chloride, Basic violet 4, ETHYL VIOLET CL, Ethanaminium,N-(4-(bis[4-(diethylamino)phenyl]methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-,chloride, ETHYL VIOLET G

Molecular weight492.14

EINECS219-231-5

Calcium peroxide

CAS1305-79-9

FormulaCaO2

SynonymCalcium peroxide, Calcium dioxide, calciumperoxide[ca(o2)], Calcium superoxide, calciumoxide[cao2], cyc-CaO2, calciumperoxide(ca(o2)), Calciumhyperoxide, Calcium peroxide (Ca(O2)), Ca(O2), calciumoxide[ca2o2], calper

Molecular weight72.08

EINECS215-139-4

InChI1S/Ca.O2/c;1-2/q+2;-2

Melting Point>365 °C

Merck14,1689

SensitiveMoisture Sensitive

Density2.92

Water solubilitySlightly soluble in water. Soluble in acids

Amido Black 10B

CAS1064-48-8

FormulaC22H14N6Na2O9S2

SynonymAcid black 1, disodium salt, 2,7-Naphthalenedisulfonic acid, 4-amino-5-hydroxy-3-[(4-nitrophenyl) azo]-6-(phenylazo)-, disodium salt Naphthol blue black, 4-Amino-5-hydroxy-3-[(4-nitrophenyl) azo]-6-(phenylazo)-2,7-naphthalenedisulfonic acid, disodium salt, CI 20470, CI NO 20470, Aniline blue black, BUFFALO BLACK NBR, CI ACID BLACK 1, ERIOSIN BLUE BLACK B, CI NO 0470, 4-AMINO-5-HYDROXY-3-(P-NITROPHENYLAZO)-6-(PHENYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID, DISODIUM SALT, Acid Black 1, CI NO 50420

Molecular weight616.49

EINECS213-903-1

Dititanium trioxide

CAS1344-54-3

FormulaO3Ti2

Synonymtitaniumoxide(ti2o3), dititanium trioxide, TITANIUM OXIDE (III), 99%, Titaniumsesquioxide, Titanium(III) oxide, #100 mesh, 99.9% metals basis, Titanium oxide (Ti2O3), Titatnum(III) oxide, TITANIUM (III) OXIDE

Molecular weight143.73

EINECS215-697-9

Water solubilityInsoluble in water.

Density4.49 g/mL at 25 °C

Melting Point2130°C

ANTIMONY(V)CHLORIDE

CAS7647-18-9

FormulaCl5Sb

SynonymPerchlorure d'antimoine, Antimony pentachloride (SbCl5), Pentachlorure d'antimoine, ANTIMONY(V)-PENTACHLORIDE, Antimony chloride (SbCl5), ANTIMONY PENTACHLORIDE, ANTIMONY CHLORIDE, SbCl5, Antimoonpentachloride, Butter of antimony, Antimonio, antimoine(pentachlorured’), ANTIMONY(V) CHLORIDE, Pentachloroantimony, Antimonpentachlorid, Antimonic chloride, UN 1730, Antimony perchloride, antimoine(pentachlorured’)(french), Antimoine, Antimony (V) chloride

Molecular weight299.03

EINECS231-601-8

InChI1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5

Melting Point2.8 °C

Merck14,695

SensitiveMoisture Sensitive

Refractive Index1.601

Vapor Density>10.2

Density2.36 g/mL at 25 °C

StabilityStable, but reacts with moisture and water. Releases highly toxic fumes if involved in a fire.

Water solubilitySoluble in water (react), chloroform, hydrochloric acid, and carbon tetrachloride.

Boiling Point92 °C30 mm Hg

SolubilitySoluble in HCl, chloroform, carbon tetrachlorideMiscible with chloroform, hydrochloric acid, tartaric acid, carbon disulfide and carbon tetrachloride.

Vapor Pressure0.13 psi ( 55 °C)

Flash Point79°C/22mm

Diatrizoic acid

CAS117-96-4

FormulaC11H9I3N2O4

Synonym3,5-diacetamido-2,4,6-triiodo-benzoicaci, 3,5-Bis (acetylamino)-1,4,6-triiodobenzoic acid, diat, amidotrizoate, Amidotrizoic acid, diatriazoate, 2,4,6-triiodo-3,5-diacetamidobenzoicacid, Diatrizoic acid, diatrizoate, diatrizoesaure, 3,5-Diacetamido-2,4,6-triiodobenzoic acid, 3,5-bis(acetylamino)-2,4,6-triiodo-benzoicaci, Urogranoic acid, Urografin acid

Molecular weight613.91

EINECS204-223-6

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