2-Methyl-1-heptene - CAS 15870-10-7

Catalog:	BB011457
Product Name:	2-Methyl-1-heptene
CAS:	15870-10-7
Synonyms:	2-methylhept-1-ene

Technical Data

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Computed Properties

IUPAC Name:	2-methylhept-1-ene
Description:	2-Methyl-1-heptene (CAS# 15870-10-7) is a useful research chemical.
Molecular Weight:	112.21
Molecular Formula:	C8H16
Canonical SMILES:	CCCCCC(=C)C
InChI:	InChI=1S/C8H16/c1-4-5-6-7-8(2)3/h2,4-7H2,1,3H3
InChI Key:	RCBGGJURENJHKV-UHFFFAOYSA-N
Boiling Point:	117.7 °C at 760 mmHg
Purity:	95 %
Density:	0.722 g/mL at 20 °C
MDL:	MFCD00009517
LogP:	3.14280

Publication Number	Title	Priority Date
CN-112898112-A	Method and apparatus for separating hydrocarbon components from oxygenates	20210126
CN-112094455-A	Polypropylene aluminum-plated film substrate film and preparation method thereof	20200916
WO-2021195626-A1	The use of molecularly imprinted polymers for the rapid detection of emerging viral outbreaks	20200327
EP-3881766-A1	Bio-electrode, method for manufacturing bio-electrode, and method for measuring biological signal	20200319
JP-2021151436-A	Bioelectrode, manufacturing method of bioelectrode, and measuring method of biological signal	20200319

PMID	Publication Date	Title	Journal
19385593	20090514	Rate constants for the gas-phase reactions of NO3 radicals and O3 with C6-C14 1-alkenes and 2-methyl-1-alkenes at 296 +/- 2 K	The journal of physical chemistry. A
19127989	20090205	Rate constants for the gas-phase reactions of OH radicals with a series of C6-C14 alkenes at 299 +/- 2 K	The journal of physical chemistry. A

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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, P301+P310, P303+P361+P353, P331, P370+P378, P403+P235, P405, and P501
Signal Word:	Danger

Complexity:	62.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	112.12520051
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	112.12520051
Rotatable Bond Count:	4
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1