2-Methyl-1-nonene - CAS 2980-71-4

Catalog:	BB020333
Product Name:	2-Methyl-1-nonene
CAS:	2980-71-4
Synonyms:	2-methylnon-1-ene

Technical Data

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Computed Properties

IUPAC Name:	2-methylnon-1-ene
Description:	2-Methyl-1-nonene (CAS# 2980-71-4) is a useful research chemical compound.
Molecular Weight:	140.27
Molecular Formula:	C10H20
Canonical SMILES:	CCCCCCCC(=C)C
InChI:	InChI=1S/C10H20/c1-4-5-6-7-8-9-10(2)3/h2,4-9H2,1,3H3
InChI Key:	YLZQHQUVNZVGOK-UHFFFAOYSA-N
Boiling Point:	166.1 °C at 760 mmHg
Purity:	95 %
Density:	0.745 g/mL at 25 °C (lit.)
MDL:	MFCD00027320
LogP:	3.92300

Publication Number	Title	Priority Date
JP-2021134205-A	Method for producing fluorine-containing compound	20200226
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021112933-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
CN-110326628-A	Improving tobacco incense tolerance improves aroma quality preparation and makes and uses	20190708
WO-2020262371-A1	Modified vinylaromatic copolymer, production method therefor, modified conjugated-diene copolymer obtained therefrom and composition thereof, crosslinked rubber object, and tire member	20190625

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

Complexity:	82
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	140.156500638
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	140.156500638
Rotatable Bond Count:	6
Topological Polar Surface Area:	0 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	5.2