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

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)
  • 2-(Difluoromethyl)-4,5-dimethoxybenzoic acid
  • 3-(Difluoromethyl)-2,5-dimethoxybenzoic acid
  • 2-Methyl-6-(piperidin-4-ylmethyl)pyridine hydrochloride
  • Tert-butyl 3-(2-hydroxyethyl)-4-oxopiperidine-1-carboxylate
  • Tert-butyl 4-(2-hydroxyethyl)-3-oxopiperidine-1-carboxylate
  • 9-(1-Aminopropan-2-yl)-9H-purin-6-amine
  • 1-(2-Methoxy-5-(trifluoromethyl)phenyl)propan-2-one
  • 2-(2-Oxopropyl)-5-(trifluoromethyl)anisole
  • 2-(2-Oxopropyl)-3-(trifluoromethyl)anisole
  • 4-Ethyl 2-prop-2-en-1-yl 5-{[(tert-butoxy)carbonyl]amino}-3-methylthiophene-2,4-dicarboxylate
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