Trisbromoneopentyl Alcohol

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Names

[ CAS No. ]:
36483-57-5

[ Name ]:
Trisbromoneopentyl Alcohol

[Synonym ]:
Trisbromoneopentyl alcohol
EINECS 253-057-0
MFCD00021982

Chemical & Physical Properties

[ Density]:
2.28

[ Boiling Point ]:
254.169ºC at 760 mmHg

[ Melting Point ]:
62-67ºC

[ Molecular Formula ]:
C5H9Br3O

[ Molecular Weight ]:
324.83600

[ Flash Point ]:
107.518ºC

[ Exact Mass ]:
321.82000

[ PSA ]:
20.23000

[ LogP ]:
2.84340

[ Vapour Pressure ]:
0.000299mmHg at 25°C

[ Index of Refraction ]:
1.587

[ Water Solubility ]:
2 g/L at 25 ºC

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UB3987500
CHEMICAL NAME :
1-Propanol, 2,2-dimethyl-, tribromo deriv.
CAS REGISTRY NUMBER :
36483-57-5
LAST UPDATED :
199806
DATA ITEMS CITED :
3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0530265
TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration into the eye
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0530264

Safety Information

[ Risk Phrases ]:
20/21/22-36/37/38

[ Safety Phrases ]:
26-36/37/39

[ HS Code ]:
2905590090

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • ISOOCTYL ALCOHOL
  • aoba alcohol xylopyranosyl-(1-6)-glucopyranoside
  • Vanillyl alcohol
  • Benzyl alcohol, alpha-ethyl-alpha,2,3,4,5,6-hexamethyl- (4CI)
  • Nicotinyl alcohol D-tartrate
  • caryophyllene alcohol acetate
  • 2-(1-Aminocyclohexyl)-6-ethoxyphenol
  • (1S)-1-(3-bromo-2,4-dimethylphenyl)ethan-1-ol
  • 4-(1-methyl-1H-indol-5-yl)-1,3-oxazolidin-2-one
  • 3-(1-amino-3-hydroxy-cyclobutyl)-2-bromo-6-methoxy-phenol
  • 8-methoxy-2-tetrahydrofuran-3-yl-1,2,3,4-tetrahydroquinolin-3-ol
  • methyl 5-[1-(2-aminoethyl)cyclopropyl]-2-hydroxy-benzoate
  • 4-[1-(aminomethyl)-2-hydroxy-ethyl]-3-methoxy-phenol
  • [1-(4-fluoro-3-nitro-phenyl)cyclopropyl]methanol
  • tert-butyl N-[2-[(2R)-2-hydroxypropyl]-5-(trifluoromethyl)phenyl]carbamate
  • Methyl 2-{[9-(3-bromopyridin-4-yl)-3-azaspiro[5.5]undecan-9-yl]oxy}acetate
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