1-Allyl-2-methylbenzene - CAS 1587-04-8

Catalog:	BB011458
Product Name:	1-Allyl-2-methylbenzene
CAS:	1587-04-8
Synonyms:	1-methyl-2-prop-2-enylbenzene

Technical Data

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Computed Properties

IUPAC Name:	1-methyl-2-prop-2-enylbenzene
Description:	1-Allyl-2-methylbenzene (CAS# 1587-04-8 ) is a useful research chemical.
Molecular Weight:	132.20
Molecular Formula:	C10H12
Canonical SMILES:	CC1=CC=CC=C1CC=C
InChI:	InChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-5,7-8H,1,6H2,2H3
InChI Key:	SVIHJJUMPAUQNO-UHFFFAOYSA-N
Boiling Point:	185 °C at 760 mmHg
Density:	0.88 g/cm³
Appearance:	Liquid
LogP:	2.72350

Publication Number	Title	Priority Date
KR-20210079688-A	Allylarenes and a Method for Producing the Same	20191220
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
CN-110564755-A	Method for preparing (S) -3-phenyl-1, 2-epoxypropane and derivatives thereof by using biological enzyme catalysis	20190910
CN-110564755-B	Method for preparing (S) -3-phenyl-1, 2-epoxypropane and derivatives thereof by using biological enzyme catalysis	20190910
CN-108947924-A	The preparation method and its usage of dihydro-isoxazole methanone derivatives and dihydro-isoxazole methanone derivatives	20180826

PMID	Publication Date	Title	Journal
18950157	20081119	Ring-opening of aziridine-2-carboxamides with carbohydrate C1-O-nucleophiles. Stereoselective preparation of alpha- and beta-O-glycosyl serine conjugates	Journal of the American Chemical Society

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Related Functional Groups

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3-Allyl-1-(4-ethoxyphenyl)-2-thioxoimidazolidin-4-one
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3-Allyl-1-(4-methoxyphenyl)-2-thioxoimidazolidin-4-one
[373-49-9]
Palmitoleic acid
[1552-12-1]
cis,cis-1,5-Cyclooctadiene

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GHS Hazard Statement:	H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]
Precautionary Statement:	P210, P233, P240, P241, P242, P243, P264, P270, P280, P301+P312, P303+P361+P353, P305+P351+P338, P310, P330, P370+P378, P403+P235, and P501
Signal Word:	Danger

Complexity:	105
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	132.093900383
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	132.093900383
Rotatable Bond Count:	2
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.8