2-methyl-1-heptene

1-heptene, 2-methyl-

CAS: 15870-10-7 C8 H16 MW: 112.21552000

Identification

Name2-methyl-1-heptene
IUPAC2-methylhept-1-ene
CAS Number15870-10-7
EINECS239-993-2
FDA UNII950L7O6RJA
Molecular FormulaC8 H16
Molecular Weight112.21552000
MDL NumberMFCD00009517
Nikkaji NumberJ99.897D
Beilstein1733419

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Specific Gravity 0.72100 to 0.72300 @ 20.00 °C.
Pounds per Gallon - (est). 6.006 to 6.023
Refractive Index 1.41100 to 1.41400 @ 20.00 °C.
Boiling Point 119.30 °C. @ 760.00 mm Hg
Vapor Pressure 20.600000 mmHg @ 25.00 °C. (est)
Flash Point 50.00 °F. TCC ( 10.00 °C. )
logP (o/w) 4.520 (est)
Soluble in water, 8.201 mg/L @ 25 °C (est)

No sensory data available

Safety Information

Preferred SDSView
Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categorynatural substances and extractives
Recommendation for 2-methyl-1-heptene usage levels up tonot for fragrance use.
Recommendation for 2-methyl-1-heptene flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

1- heptene, 2-methyl- 2- methylhept-1-ene PubMed: 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. PubMed: Rate constants for the gas-phase reactions of OH radicals with a series of C6-C14 alkenes at 299 +/- 2 K.