Basic information
- CAS
56095-68-2- Standard SMILES
CC(C)C/C=C\CCO- InChIKey
ORDORPRDJRJHON-ARJAWSKDSA-N- Molecular formula
- C8H16O
- Average molar mass
- 128.21 g/mol
- Monoisotopic mass
- 128.12011513
Names & identifiers
- Preferred name
- 3-Hepten-1-ol, 6-methyl-, (3Z)-
- IUPAC
- (Z)-6-methylhept-3-en-1-ol
- English name
- (Z)-6-methylhept-3-en-1-ol
- Molecular formula
- C8H16O
- Molecular weight
- 128.21
Names & synonyms
3-Hepten-1-ol, 6-methyl-, (3Z)-56095-68-2EINECS 259-988-9cis-6-Methyl-3-hepten-1-olDTXSID90884699RefChem:502133DTXCID601024128(Z)-6-Methylhept-3-en-1-ol(3Z)-6-METHYLHEPT-3-EN-1-OLSCHEMBL11508429ORDORPRDJRJHON-ARJAWSKDSA-NNS00087408
Show more names
(Z)-6-Methyl-3-hepten-1-ol
Database identifiers
- CAS
56095-68-2- PubChem CID
- 6436623
- DTXSID
DTXSID90884699- EC Number
- 259-988-9
- Nikkaji
- J296.564J
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 74.6
Physicochemical properties
- Melting point
- -31.5 °C · -31.5°C (estimate)
- Boiling point
- 202.67 °C · 202.67°C (estimate)
- Density
- 0.8646 · 0.8646 (estimate)
- refractive index
- 1.4379 · 1.4379 (estimate)
- EPA Substance Registry System
- 3 · 3-Hepten-1-ol, 6-methyl-, (3Z)- (56095-68-2)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information3-Hepten-1-ol, 6-methyl-, (3Z)-: INACTIVE
Suppliers1 total
DAYANG CHEM (HANGZHOU) CO.,LTD+86-88938639 +86-17705817739 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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