2-Bromo-2-propen-1-ol

Suppliers

Names

[ CAS No. ]:
598-19-6

[ Name ]:
2-Bromo-2-propen-1-ol

[Synonym ]:
2-Bromo-2-propen-1-ol
2-Propen-1-ol, 2-bromo-
2-bromoprop-2-en-1-ol

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
160.7±23.0 °C at 760 mmHg

[ Molecular Formula ]:
C3H5BrO

[ Molecular Weight ]:
136.975

[ Flash Point ]:
51.0±22.6 °C

[ Exact Mass ]:
135.952377

[ PSA ]:
20.23000

[ LogP ]:
1.33

[ Vapour Pressure ]:
0.8±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.504

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H315-H318-H335

[ Precautionary Statements ]:
P261-P280-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22-37/38-41

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

[ HS Code ]:
2905590090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propargyl alcohol
  • Acetic acid 2-bromo-2-propenyl ester
  • Dimethyl methylmalonate
  • 2,3-Dibromopropene
  • 2-bromo-3-chloroprop-1-ene

DownStream

  • 3-(2-bromoprop-2-enoxy)cyclohexene
  • Propargyl alcohol
  • 2-bromo-3-(2-bromoprop-2-enoxy)prop-1-ene
  • 2-bromo-3-chloroprop-1-ene
  • 2-bromo-3-prop-2-enoxyprop-1-ene
  • 2-methylidene-4-phenylbut-3-yn-1-ol

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

  • 2-Bromo-2-propen-1-ol acetate
  • (2-Bromo-2-propen-1-yl)(trimethyl)silane
  • 3-Buten-2-ol,1-[(2-bromo-2-propen-1-yl)amino]-
  • 2-(2-Bromo-2-propen-1-yl)naphthalene
  • 2-(2-Bromo-2-propen-1-yl)-3-methylthiophene
  • 1-(2-Bromo-2-propen-1-yl)-2,4,5-trimethylbenzene
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • N-methoxy-N-methyl-1,1-dioxo-1lambda-thietane-3-sulfonamide
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 6-(2-Methoxyphenyl)-2-(1-pyrido[3,4-d]pyrimidin-4-ylazetidin-3-yl)pyridazin-3-one