(Z)-2-Methyloct-3-en-2-ol
Basic information
- CAS
18521-07-8- Standard SMILES
CCCC/C=C\C(C)(C)O- InChIKey
ACFQKNIZLQUKQA-FPLPWBNLSA-N- Molecular formula
- C9H18O
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.13576519
Names & identifiers
- Preferred name
- (Z)-2-Methyloct-3-en-2-ol
- IUPAC
- (Z)-2-methyloct-3-en-2-ol
- English name
- (Z)-2-methyloct-3-en-2-ol
- Molecular formula
- C9H18O
- Molecular weight
- 142.23862
Names & synonyms
(Z)-2-Methyloct-3-en-2-ol(3Z)-2-Methyl-3-octen-2-ol3-Octen-2-ol, 2-methyl-, (Z)-EINECS 242-395-4DTXSID70879629RefChem:408628DTXCID901017637242-395-418521-07-8(Z)-2-methyl-3-octen-2-ol(3Z)-2-METHYLOCT-3-EN-2-OLKVW8E49ERF
Show more names
3-Octen-2-ol, 2-methyl-,(3Z)-NS00052484
Database identifiers
- CAS
18521-07-8- PubChem CID
- 5366246
- DTXSID
DTXSID70879629- UNII
- KVW8E49ERF
- EC Number
- 242-395-4
- Nikkaji
- J113.207E
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 103
Experimental & physicochemical properties
PolymersOther Classes -> Alcohols and Polyols, Other
SpringerMaterials PropertiesDensity
Physicochemical properties
- Melting point
- -7 °C · -7°C (estimate)
- Boiling point
- 224.85 °C · 224.85°C (estimate)
- Density
- 0.866 · 0.8660 (estimate)
- refractive index
- 1.4391 · 1.4391 (estimate)
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory InformationChemical: 3-Octen-2-ol, 2-methyl-, (Z)-
Hazards SummarySee 3-Buten-2-ol.
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Compound notes
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