trans-4-Methyl-2-pentene - CAS 674-76-0

Catalog:	BB033288
Product Name:	trans-4-Methyl-2-pentene
CAS:	674-76-0
Synonyms:	(E)-4-methylpent-2-ene

Technical Data

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Computed Properties

IUPAC Name:	(E)-4-methylpent-2-ene
Description:	trans-4-Methyl-2-pentene (CAS# 674-76-0 ) is a useful research chemical.
Molecular Weight:	84.16
Molecular Formula:	C6H12
Canonical SMILES:	CC=CC(C)C
InChI:	InChI=1S/C6H12/c1-4-5-6(2)3/h4-6H,1-3H3/b5-4+
InChI Key:	LGAQJENWWYGFSN-SNAWJCMRSA-N
Boiling Point:	58 °C
Density:	0.686 g/cm³
Appearance:	Liquid
LogP:	2.21850
Vapor Pressure:	223.0 [mmHg]

Publication Number	Title	Priority Date
CN-113462070-A	Super-absorption impact high-resilience foam material, and preparation method and application thereof	20210809
JP-2021050344-A	Fabric care composition containing glyceride copolymer	20201201
CN-112079683-A	Method and apparatus for purifying 1-hexene	20201026
CN-213232061-U	Apparatus for purifying 1-hexene	20201026
CN-111892482-A	Preparation method of isomeric tridecanol	20200624

PMID	Publication Date	Title	Journal
17602534	20070803	Addition of the phenoxathiin cation radical to alkenes and nonconjugated dienes. Formation of (E)- and (Z)-(10-phenoxathiiniumyl)alkenes and (E)- and (Z)-(10-phenoxathiiniumyl)dienes on basic alumina	The Journal of organic chemistry
17173337	20070201	Isomeric identification by laser control mass spectrometry	Journal of mass spectrometry : JMS
14604362	20031114	Adducts of phenoxathiin and thianthrene cation radicals with alkenes and cycloalkenes	The Journal of organic chemistry

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GHS Hazard Statement:	H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	42
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	84.093900383
Formal Charge:	0
Heavy Atom Count:	6
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	84.093900383
Rotatable Bond Count:	1
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.4