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Product name
CAS
Formula
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 &deg;C)
Merck13,3438
Refractive Index1.392
Boiling Point230 &deg;C
Flash Point187 &deg;F
Density0.875 g/mL at 25 &deg;C
CAS3425-46-5
FormulaCKNSe
SynonymPOTASSIUM SELENOCYANATE, CHNSeยทK, 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 &deg;C
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 &deg;C
Water solubilityINSOLUBLE
Flash Point>230 &deg;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 &deg;C
Storage Temperature-70&deg;C
Density7.86 g/mL at 25 &deg;C
SensitiveMoisture Sensitive
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
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]
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&reg; NumbersCK6270000
BRN Number6235525
StabilityStable. Incompatible with strong acids, strong oxidizing agents.
SensitiveAir & heat sensitive
Density3.45 g/mL at 25 &deg;C
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
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, 2,2ยด-Stilbenedisulfonic acid, 4,4ยด-bis ((4-anilino-6-((2-hydroxyethyl) methylamino)-s-triazin-2-yl) amino)-, disodium salt
Molecular weight900.89
EINECS237-600-9
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
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(รŸ,รŸ'-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,bยด-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&deg;C
Density1.512
StabilityStable. Reacts slowly with aqueous acids and alkalies. May softe
Boiling Point315&deg;C
Flash Point249&deg;C
Water solubility<0.1 g/100 mL at 24 &#186;C
Decomposition240-280 &#186;C
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 &deg; C
log P (octanol-water)0.810
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 &deg;C
BRN Number506725
Flash Point41 &deg;C
SensitiveMoisture Sensitive
Water solubilitySlightly miscible with water.
Storage TemperatureFlammables area
Refractive Index1.416-1.418
Density1.222 g/mL at 25 &deg;C
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 &deg;C
Density1.251 g/mL at 25 &deg;C
BRN Number1931687
Boiling Point200.5 &deg;C741 mm Hg
Water solubilityinsoluble
Flash Point186 &deg;F
Refractive Index1.547
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 &deg;C
Density1.25
Melting Point4-5 &deg;C
Refractive Index1.546-1.548
BRN Number1859112
Boiling Point197-200 &deg;C
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&deg;C
Melting Point149-152 &deg;C
Water solubility4.3 g/L (16 ยบC)
BRN Number1100566
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 &deg;C)
Density1.001 g/mL at 25 &deg;C
BRN Number1853362
Storage TemperatureFlammables area
Water solubilityimmiscible
Melting Point-62 &deg;C
Boiling Point113-114 &deg;C
Refractive Index1.473
Flash Point55 &deg;F
Vapor Density3.8
Merck14,4180
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 &deg;C
StabilityStability Combustible. Incompatible with strong oxidizing agents, aluminium, aluminium alloys. Moisture-sensitive.
Vapor Pressure5 mm Hg ( 38.8 &deg;C)
Merck14,3055
Freezing Point-24?
Flash Point146 &deg;F
Refractive Index1.546
Density1.288 g/mL at 25 &deg;C
Storage Temperature0-6&deg;C
Melting Point-24 &deg;C
BRN Number956618
SolubilityDifficult to mix.
Water solubility0.0123 g/100 mL (25 ยบC)
CAS107-12-0
FormulaC3H5N
Synonymcyanuredโ€™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 &deg;F
Merck14,7827
Density0.772 g/mL at 25 &deg;C
Freezing Point-93?
Boiling Point97 &deg;C
Refractive Index1.366
Melting Point-93 &deg;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 ยบC
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 &deg;C ( sublimed)
Merck13,3054
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
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 &deg;C
Merck14,1689
SensitiveMoisture Sensitive
Density2.92
Water solubilitySlightly soluble in water. Soluble in acids
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
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 &deg;C
Melting Point2130&deg;C
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(pentachloruredโ€™), ANTIMONY(V) CHLORIDE, Pentachloroantimony, Antimonpentachlorid, Antimonic chloride, UN 1730, Antimony perchloride, antimoine(pentachloruredโ€™)(french), Antimoine, Antimony (V) chloride
Molecular weight299.03
EINECS231-601-8
InChI1S/5ClH.Sb/h5*1H;/q;;;;;+5/p-5
Melting Point2.8 &deg;C
Merck14,695
SensitiveMoisture Sensitive
Refractive Index1.601
Vapor Density>10.2
Density2.36 g/mL at 25 &deg;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 &deg;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 &deg;C)
Flash Point79&deg;C/22mm
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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