2-bromo-3,3-diethoxyprop-1-ene

Names

[ CAS No. ]:
17592-40-4

[ Name ]:
2-bromo-3,3-diethoxyprop-1-ene

[Synonym ]:
1-Propene,2-bromo-3,3-diethoxy
Bromacrolein-diaethylacetal
2-bromo-propenal diethyl acetal
2-bromo-acrylaldehyde diethylacetal
2-bromo-3,3-diethoxypropene
2-Brom-acrylaldehyd-diaethylacetal

Chemical & Physical Properties

[ Density]:
1.2498 g/mL at 25ºC

[ Boiling Point ]:
194.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H13BrO2

[ Molecular Weight ]:
209.08100

[ Flash Point ]:
49ºC

[ Exact Mass ]:
208.01000

[ PSA ]:
18.46000

[ LogP ]:
2.29410

[ Vapour Pressure ]:
0.622mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.4504

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS02, GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H226-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: Harmful;

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S26

[ RIDADR ]:
UN 1993 3/PG 3

[ HS Code ]:
2911000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-BROMOACRYLALDEHYDE
  • Triethyl orthoformate
  • Ethanol
  • 1,1-dibromo-2-ethoxycyclopropane
  • Tetraethyl orthosilicate

DownStream

  • Propionaldehyde diethyl acetal
  • 3-(3,3-diethoxyprop-1-en-2-yl)cyclohexan-1-one

Customs

[ HS Code ]: 2911000000

[ Summary ]:
2911000000 acetals and hemiacetals, whether or not with other oxygen function, and their halogenated, sulphonated, nitrated or nitrosated derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • (2-bromo-3,3-diethoxyprop-1-enyl)benzene
  • 2-bromo-3,3-dimethylbut-1-ene
  • 2-CHLORO-3,3-DIETHOXYPROP-1-ENE
  • 2-Bromo-3-(3-methylphenyl)prop-1-ene
  • 2-Bromo-3-(3-chlorophenyl)prop-1-ene
  • 2-Bromo-3-(3-fluoro-4-methylphenyl)prop-1-ene
  • 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
  • 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
  • (E)-2-(4-fluorostyryl)-5-(4-(4-methylbenzoyl)piperazin-1-yl)oxazole-4-carbonitrile
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide