1,2-Benzenediol,3,4,5,6-tetrabromo-

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Names

[ CAS No. ]:
488-47-1

[ Name ]:
1,2-Benzenediol,3,4,5,6-tetrabromo-

[Synonym ]:
3,4,5,6-tetrabromobenzene-1,2-diol
tetrabromo-pyrocatecho
tetrabromo-1.2-dihydroxybenzene
TETRABROMOPYROCATECHOL
Tetrabromobenzene-1,2-diol
1,2-dihydroxytetrabromobenzene
EINECS 207-678-9
3,4,5,6-tetrabromocatechol
3,4,5,6-tetrabromo-2-benzenediol
3,4,5,6-tetrabromo-1,2-benzenediol
MFCD00002189

Chemical & Physical Properties

[ Density]:
2.818g/cm3

[ Boiling Point ]:
339.3ºC at 760mmHg

[ Melting Point ]:
189-193ºC

[ Molecular Formula ]:
C6H2Br4O2

[ Molecular Weight ]:
425.69500

[ Flash Point ]:
159ºC

[ Exact Mass ]:
421.67900

[ PSA ]:
40.46000

[ LogP ]:
4.14780

[ Vapour Pressure ]:
4.73E-05mmHg at 25°C

[ Index of Refraction ]:
1.737

[ Water Solubility ]:
It is partly miscible with water.

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UX2430000
CHEMICAL NAME :
Pyrocatechol, tetrabromo-
CAS REGISTRY NUMBER :
488-47-1
BEILSTEIN REFERENCE NO. :
2051548
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H2-Br4-O2
MOLECULAR WEIGHT :
425.72
WISWESSER LINE NOTATION :
QR BQ CE DE EE FE

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
42 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#07867

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 ]:
S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ RTECS ]:
UX2430000

[ HS Code ]:
2908199090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-
  • 6-Bromopiperonal
  • 1,2-Benzenediol
  • dppe
  • protocatechuic acid
  • Benzaldehyde,3-bromo-4,5-dihydroxy-
  • 2,3-Dihydroxybenzoic acid
  • nitrocatechol
  • 4-nitrocatechol

DownStream

  • 1,2-Cyclohexanediol
  • Cyclohexanone
  • 2-Hydroxycyclohexanone
  • Cyclohexanol
  • Phenol
  • 3,5-Cyclohexadiene-1,2-dione,3,4,5,6-tetrabromo-
  • 1,2,3,4-Tetrabromo-5,6-dimethoxybenzene
  • 2,3,5,5-tetrabromocyclopent-2-ene-1,4-dione

Customs

[ HS Code ]: 2908199090

[ Summary ]:
HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0%


Related Compounds

  • 1,2-Benzenedicarboxylicacid, 3,4,5,6-tetrabromo-, sodium salt (1:2)
  • 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, nickel(2+) salt (1: 1)
  • 1,2,3,4,5,6-hexamethylbenzene,2,4,6-trinitrophenol
  • 1,2,3,4,5,6-hexabromophenanthrene
  • 1,2,3,4,5,6-Hexamethylindolium iodide
  • 1,2,3,4,5,6-hexakis(tetradecylsulfonyl)benzene
  • (2R)-4,4-difluoro-2-methylbutan-1-ol
  • Pyrido[4',3':4,5]imidazo[1,2-b]pyridazine, 9-[2-(difluoromethoxy)phenyl]-6,7,8,9-tetrahydro-2-(6-methoxy-3-pyridinyl)-
  • (4-((2-Methoxyethyl)amino)-3-nitrophenyl)methanol
  • 4-(thiophen-2-yl)-N-((3-(thiophen-3-yl)pyrazin-2-yl)methyl)benzamide
  • ethyl 2-(2-(3-cyclopropyl-6-oxopyridazin-1(6H)-yl)acetamido)thiazole-4-carboxylate
  • 5,7,8-Trimethylisoquinoline-1-carbonitrile
  • 5-(3-Fluorophenyl)-3-methoxy-1,2-thiazole
  • ((1S,3AR,7aR)-hexahydro-3H-furo[3,4-c]pyran-1-yl)methanamine
  • tert-butyl N-{1-[3-(trifluoromethyl)-1,2,4-oxadiazol-5-yl]ethyl}carbamate
  • 4-(aminomethyl)-1-methyl-5-(trimethyl-1H-pyrazol-4-yl)pyrrolidin-2-one
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