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trans-2-Hepten-1-Ol
[CAS# 33467-76-4]

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Identification
Classification Organic raw materials >> Hydrocarbon compounds and their derivatives >> Acyclic hydrocarbon
Name trans-2-Hepten-1-Ol
Synonyms Hept-2-En-1-Ol; 2-Heptenol; 2-Hepten-1-Ol, (2E)-
Molecular Structure CAS#: 33467-76-4, trans-2-Hepten-1-Ol
Molecular Formula C7H14O
Molecular Weight 114.19
CAS Registry Number 33467-76-4
EINECS 251-534-8
SMILES C(\C=C\CO)CCC
InChI 1S/C7H14O/c1-2-3-4-5-6-7-8/h5-6,8H,2-4,7H2,1H3/b6-5+
InChIKey ASFYPVGAALGVNR-AATRIKPKSA-N
Properties
Density 0.8±0.1g/cm3 (Cal.)
0.84 (Expl.)
Boiling point 83°C (Expl.)
177.8±8.0°C at 760 mmHg (Cal.)
Flash point 57°C (Expl.)
68.5±5.5°C (Cal.)
Refractive index 1.443 (Expl.)
Safety Data
Safety Code S23;S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Transport Information UN1987
Safety Description DANGER: FLAMMABLE, irritates skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for trans-2-Hepten-1-Ol
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