Hexabromobenzene(87-82-1)
- Name: Hexabromobenzene
- Synonyms:Benzene,hexabromo- (6CI,7CI,8CI,9CI); AFR 1001; FR-B; HBB; HBB (flame retardant);HBB-S; Hexabromobenzene; NSC 113975; Perbromobenzene; Plasafety HBB
- Molecular Formula:C6Br6
- Molecular Weight:551.49
- CAS Registry Number:87-82-1
- EINECS:201-773-9
- Melting Point:300 °C(lit.)
- Water Solubility:insoluble
Stability
- Stable. Incompatible with strong oxidizing agents.
Toxicology
- Harmful if swallowed, inhaled or absorbed through the skin. Skin, eyeand respiratory irritant.
T
Other Product
- 66310-72-3/1-allyl-4-(4-methyl-3-pentenyl)cyclohex-3-ene-1-carbaldehyde
- 68553-14-0/Hydrocarbons, C8-11
- 6279-67-0/3-[(dimethylamino)methyl]-5-(2-methylbutan-2-yl)biphenyl-2-ol
- 2882-22-6/2-methoxy-5-methylpyrazine
- 996-50-9/N,N-Diethyl-1,1,1-trimethylsilylamine
- 191212-38-1/Sodwanone L
- 6288-44-4/(1Z)-1-(4-chlorophenyl)octadecan-1-one oxime
- 4343-64-0/3-methylcytidine 5'-monophosphate
- 7479-12-1/4-[4-(4-aminophenyl)piperazin-1-yl]aniline
- 6956-59-8/2-[(4-methylphenyl)sulfanyl]quinazolin-4(1H)-one
- 10544-95-3/4-methyloctadecane
- 70251-01-3/Allergin Ca
- 71215-58-2/Bis(2-bromoacetic acid)manganese(II) salt
- 151391-67-2/Carbamic acid, (10-(3-(4-morpholinyl)-1-oxopropyl)-5,5-dioxdo-10H-phen othiazin-2-yl)-, ethyl ester
- 87-82-1/Hexabromobenzene
- 35464-32-5/cycloheptane; cycloheptane; titanium
- 325851-81-8/3-(4-HYDROXY-1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-YLAMINO)-PROPIONIC ACID
- 54322-99-5/2-(Hydroxy(phenyl)methyl)-2-methylcyclohexanone
- 67238-73-7/N-ethyl-N-[(7-methoxy-3-methyl-4-oxo-2-phenyl-4H-chromen-8-yl)methyl]ethanaminium chloride
- 5262-22-6/3-(triethylstannanyl)prop-2-en-1-ol
- 30716-01-9/Emilium tosylate
- 20457-49-2/1,2-epoxy-
- 21057-39-6/1-(CHLOROACETYL)-4-(2-METHOXYPHENYL)PIPERAZINE HYDROCHLORIDE
- 69284-78-2/trimethoxy[3-(thiiranylmethoxy)propyl]silane
- 65423-83-8/Oxirane, methyl-, polymer with oxirane, mono(hydrogen sulfate), dodecyl ether, sodium salt
- 101227-04-7/Cheese, Blue, ext.
- 18992-72-8/3,4-dimethyl-9H-carbazole
- 42779-90-8/[1-(3-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetic acid
- 2871-91-2/1-Methyltriphenylene
- 7680-73-1/1-Methylpyridinium chloride
