1,2,3,4,5,6-HEXABROMOCYCLOHEXANE(1837-91-8)
- Name: 1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
- Synonyms:1,2,3,4,5,6-Hexabromocyclohexane;Benzene hexabromide; NSC 7908
- Molecular Formula:C6H6 Br6
- Molecular Weight:557.538
- CAS Registry Number:1837-91-8
- EINECS:
- Melting Point:218.0 to 223.0 °C
- Water Solubility:
Other Product
- 6663-27-0/2,3-dideoxyhexitol
- 91094-04-1/5-{[2-(4-nitrophenyl)hydrazino]methylidene}-2-thioxo-2,5-dihydropyrimidin-4(3H)-one
- 54278-83-0/9,10-Dihydro-1,7-dimethyl-2,6-phenanthrenediol
- 83949-84-2/2-[2-(2,3-dihydro-2-methyl-1H-indol-1-yl)vinyl]-1,3,3-trimethyl-5-(phenylmethoxy)-3H-indolium methyl sulphate
- 112375-54-9/methyl (6E)-8-methylnon-6-enoate
- 122279-89-4/4-{2-[(1S,2R,4aS,8aR)-4a,5-bis(hydroxymethyl)-1,2-dimethyl-1,2,3,4,4a,7,8,8a-octahydronaphthalen-1-yl]ethyl}furan-2(5H)-one
- 85702-79-0/6-(isononanoylamino)hexanoic acid, compound with 2,2',2''-nitrilotriethanol (1:1)
- 63134-32-7/N'-[4-[[5-Amino-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]benzoyl]amino]phenyl]acetohydrazide
- 94252-91-2/9-butyl-6-[(2-chlorobenzyl)sulfanyl]-9H-purin-2-amine
- 114567-46-3/Lanosta-8,24-dien-7-one,3,26,27-trihydroxy-, (3b)- (9CI)
- 15760-26-6/1-cyano-2-methylisothiourea
- 19924-43-7/(3-Methoxyphenyl)acetonitrile
- 107707-33-5/3,5-Dichlorophenylthiourea
- 8031-20-7/prosparol
- 144169-96-0/N-[2,6-bis(1-methylethyl)phenyl]-2-methyl-6,11-dihydrodibenzo[b,e]oxepine-11-carboxamide
- 116409-23-5/6-ethoxy-6,7-dimethyl-8-(3,4,5-trimethoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromene
- 2345-34-8/4-Acetoxybenzoic acid
- 59724-85-5/{(CARBOXYMETHYL)[(4-METHYLPHENYL)SULFONYL]AMINO}ACETIC ACID
- 70879-70-8/Fatty acids, tall-oil, polymers with bisphenol A, bisphenol A diglycidyl ether and tall oil
- 1837-91-8/1,2,3,4,5,6-HEXABROMOCYCLOHEXANE
- 2103-99-3/2-AMINO-4-(4-CHLOROPHENYL)THIAZOLE
- 2211-69-0/(Z)-2-CHLORO-2-BUTENE
- 156856-03-0/7-Aminocholesterol
- 132282-98-5/Pregn-5-en-20-one,11-(acetyloxy)-3-[(O-2,- 6-dideoxy-3-O-methyl-â-D-ribohexopyranosyl-( 1f4)-O-6-deoxy-3-Omethyl- â-D-allopyranosyl-(1f4)-2,6- dideoxy-3-O-methyl-â-D-arabinohexopyranosyl) oxy]-8,12,14-trihydroxy-,(3â,- 11R,12â,14â,17R)-
- 24141-26-2/1-(CIS-2-(P- ALPHA DIMETHOXYBENZYL)CYCLOHEXYL)PIPERIDINE HYDROCHLORIDE, D-
- 158446-34-5/7H-Furo[3,2-g][1]benzopyran-7-one,4-[[(2E,5E)-7-(1-ethoxyethoxy)-3,7-dimethyl-2,5-octadien-1-yl]oxy]-
- 162413-63-0/Furost-25-en-12-one,3-[(2-O-b-D-glucopyranosyl-b-D-galactopyranosyl)oxy]-27-(b-D-glucopyranosyloxy)-22-hydroxy-,(3b,5b)- (9CI)
- 94575-20-9/2-[2-(pyridin-2-yl)ethyl]naphthalen-1-amine
- 52979-56-3/2-(dibutylamino)-1-(2,7-dichloro-10-methoxyphenanthren-9-yl)ethanol
- 91647-97-1/Phosphoric acid, dipentyl ester, branched and linear, compds. with9-octadecen-1-amine