1-Pentene,2,3-dimethyl-

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Names

[ CAS No. ]:
3404-72-6

[ Name ]:
1-Pentene,2,3-dimethyl-

[Synonym ]:
1-Pentene,2,3-dimethyl
MFCD00027075
EINECS 222-285-2
2,3-Dimethyl-1-pentene
2,3-Dimethyl-pent-1-en
2,3-dimethyl-pent-1-ene

Chemical & Physical Properties

[ Density]:
0.707 g/mL at 20 °C

[ Boiling Point ]:
85 °C(lit.)

[ Molecular Formula ]:
C7H14

[ Molecular Weight ]:
98.18610

[ Flash Point ]:
-10 °C

[ Exact Mass ]:
98.10960

[ LogP ]:
2.60860

[ Index of Refraction ]:
n20/D 1.403

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F: Flammable;Xn: Harmful;

[ Risk Phrases ]:
11-65

[ Safety Phrases ]:
S16-S62

[ RIDADR ]:
UN 3295 3/PG 2

[ WGK Germany ]:
3

[ Packaging Group ]:
II

[ Hazard Class ]:
3.1

[ HS Code ]:
2901299090

Precursor & DownStream

Precursor

  • 2-Bromo-1-propene
  • sec-Butyl magnesium chloride
  • 2-ethoxy-1-bromo-2,3-dimethyl-pentane
  • 2-Pentanol,2,3-dimethyl-
  • 2,3-Dimethylpentane
  • 2-tert-butyl-3,3-dimethyl-pent-1-ene
  • 2,2-Dimethyl-3-pentanol

DownStream

  • 2,3-Dimethylpentane

Customs

[ HS Code ]: 2901299090

[ Summary ]:
2901299090 unsaturated acyclic hydrocarbons。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

Related Compounds

  • 2,3,3-trimethylpent-1-ene
  • 1-Pentene,2,4-dimethyl-
  • 1-Pentene,1-chloro-4-diazo-2,3-dimethyl- (9CI)
  • 1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-(2-hydroxyethyl)methanimine oxide
  • 1-[2,3-dimethyl-3-(2-methylphenyl)butan-2-yl]-2-methylbenzene
  • Ethanone, 1-(2,3-dimethyl-4-pyridinyl)- (9CI)
  • (2Z)-N-(4-methoxyphenyl)-2-[(4-methylphenyl)imino]-2H-chromene-3-carboxamide
  • (2Z)-2-[(4-chlorophenyl)imino]-N-(2-methylphenyl)-2H-chromene-3-carboxamide
  • 3-methyl-N-(3-methylbenzyl)-1H-1,2,4-triazol-5-amine
  • [4-(2-Cyclohexylethoxy)phenyl]methanamine
  • 2,2',6,6'-Tetranitrobiphenyl-4,4'-dicarbaldehyde
  • ethyl 1-(4-chlorophenyl)-5-hydroxy-1H-pyrazole-4-carboxylate
  • 2-(Piperidin-1-yl)-4-(pyridin-3-yl)pyrimidine
  • 3-(4-Iodophenyl)-2-thioxopropanoic acid
  • (S)-prasugrel
  • DT6P9Y45WD
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