trans-4-METHYL-2-PENTENE

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Names

[ CAS No. ]:
4461-48-7

[ Name ]:
trans-4-METHYL-2-PENTENE

[Synonym ]:
4-methyl-2-pentena
2-Pentenal,4-methyl
1,3-dimethyl-1-butene
cis,trans-4-methylpentene-2
trans-3-methyl-3-pentene
3-methylcrotonaldehyde
4-methyl-2-penten-1-al
EINECS 211-616-6
trans-4-methyl-pent-2-ene
4-methyl-pent-2-ene
4-methylpentene-2
3-Isopropyl-acrolein
4-Methyl-2-pentene-1-al
4-methyl-2-pentene
4-methyl-pent-2-enal
2-methyl-3-pentene

Chemical & Physical Properties

[ Density]:
0.692g/cm3

[ Boiling Point ]:
59.3ºC at 760 mmHg

[ Molecular Formula ]:
C6H12

[ Molecular Weight ]:
84.15950

[ Flash Point ]:
-32 °C

[ Exact Mass ]:
84.09390

[ LogP ]:
2.21850

[ Index of Refraction ]:
1.406

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F

[ Risk Phrases ]:
36/37/38-65

[ Safety Phrases ]:
S16;S26;S36;S62

[ RIDADR ]:
UN 3295 3/PG 2

[ Hazard Class ]:
3.0

[ HS Code ]:
2901299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-2-pentene
  • propene
  • 4-methyl-1,3-pentadiene
  • 4-Methylpentan-2-ol
  • (2RS,3RS)-2,3-dibromo-4-methyl-pentane
  • isohexane
  • 2-chloro-4-methylpentane
  • 2-iodo-4-methylpentane
  • 4-Methyl-2-pentyne
  • 1,3-dimethylbutyl acetate

DownStream

  • methyl 5-methylhexanoate
  • 2-Bromo-4-methylpentane
  • 5-Methylhexanol
  • 3-methyl-1-hexanol
  • isohexane
  • 5-Isopropyl-4-methyl-thiazole-2-ylamine
  • Isobutyric acid
  • 2,4-Dimethyl-1-pentanol

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

  • trans-4-methyl-2-pentene
  • 2-{[(Tert-butoxy)carbonyl]amino}-4-cyano-4-cyclobutylbutanoic acid
  • tert-butyl N-[6-(aminomethyl)pyridin-3-yl]-N-[(1,2-oxazol-3-yl)methyl]carbamate
  • 2-(Ethoxycarbonyl)-5-(thiophen-2-yl)-1,3-thiazole-4-carboxylic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3,3,3-trifluoro-2-methylpropanoic acid
  • 3-[(2-bromo-5-chlorophenyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • (3R)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]piperidine-3-carboxylic acid
  • 2-(1-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]methyl}cyclobutyl)acetic acid
  • (3R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]piperidine-3-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]azetidin-3-yl}propanoic acid
  • (2S)-2-({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl}formamido)-4-hydroxybutanoic acid
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