Pentabromobenzyl Alcohol

Suppliers

Names

[ CAS No. ]:
79415-41-1

[ Name ]:
Pentabromobenzyl Alcohol

[Synonym ]:
(2,3,4,5,6-pentabromophenyl)methanol
MFCD00192377

Chemical & Physical Properties

[ Density]:
2.729 g/cm3

[ Boiling Point ]:
473.8ºC at 760 mmHg

[ Melting Point ]:
260ºC (dec.)(lit.)

[ Molecular Formula ]:
C7H3Br5O

[ Molecular Weight ]:
502.61800

[ Flash Point ]:
240.3ºC

[ Exact Mass ]:
497.61000

[ PSA ]:
20.23000

[ LogP ]:
4.99140

[ Index of Refraction ]:
1.699

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
26-36

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
29062900

Synthetic Route

Precursor & DownStream

Precursor

  • pentabromobenzyl acetate
  • 2,3,4,5,6,alpha-hexabromotoluene
  • pentabromobenzyl ester of ethoxycarbonylacetic acid
  • 2,3,4,5,6-PENTABROMOTOLUENE
  • Toluene
  • Ethanol
  • 2,4,6-trinitrotoluene
  • Potassium acetate

DownStream

Articles

Modeling the hydrolysis of the polymeric brominated flame retardants BC-58 and FR-1025. Rayne S and Forest K.

Nature , (2010)


More Articles


Related Compounds

  • 2-imino-1-methyl-5-{(Z)-[4-(trifluoromethoxy)phenyl]methylidene}dihydro-1H-imidazol-4-one
  • 3-Quinolinemethanol, alpha-(trifluoromethyl)-
  • 4-methyl-N-[2-(methylamino)-2-phenylethyl]benzenesulfonamide
  • (Z)-4-(2,3-dihydro-1H-indol-1-yl)-1,1-difluoro-3-buten-2-one
  • 3-[2-(5-chloro-2-hydroxyanilino)-1-nitrovinyl]-2-benzofuran-1(3H)-one
  • 9-[4-methoxy-3-(2-propynyloxy)phenyl]-6,9-dihydro[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one
  • 5-amino-1-{2-[(4-methoxyphenyl)amino]-2-oxoethyl}-N-(2-methylphenyl)-1H-1,2,3-triazole-4-carboxamide
  • 1-[2-(1h-Indol-1-yl)propanoyl]-n-phenyl-piperidine-4-sulfonamide
  • 2,4,5-Tris(4-bromophenyl)-1H-imidazole
  • 8-methoxy-3-[(2E)-3-(4-methoxyphenyl)prop-2-enoyl]-2H-chromen-2-one
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