Basic information
- CAS
61792-54-9- Standard SMILES
CC(C)=C(CO)CCC(C)C- InChIKey
SDKONKRTCOVRFN-UHFFFAOYSA-N- Molecular formula
- C10H20O
- Average molar mass
- 156.26 g/mol
- Monoisotopic mass
- 156.15141526
Names & identifiers
- Preferred name
- 4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.
- IUPAC
- 5-methyl-2-propan-2-ylidenehexan-1-ol
- English name
- 3-methyl-2-(3-methylbutyl)but-2-en-1-ol
- Molecular formula
- C10H20O
- Molecular weight
- 156.27
Names & synonyms
EINECS 263-227-64-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.DTXSID70694991-Hexanol, 5-methyl-2-(1-methylethylidene)-61792-54-9RefChem:523594DTXCID604312162288-68-03-Methyl-2-(3-methylbutyl)but-2-en-1-ol3U7HGF3WAP5-Methyl-2-(1-methylethylidene)-1-hexanolNSC-163481
Show more names
EINECS 263-488-6NSC163481UNII-3U7HGF3WAP2-ISOPENTYL-3-METHYL-2-BUTEN-1-OL5-METHYL-2-(PROPAN-2-YLIDENE)HEXAN-1-OLSDKONKRTCOVRFN-UHFFFAOYSA-N2-Isopropylidene-5-methylhex-4-en-1-ol, dihydro derivativeAKOS024332279
Database identifiers
- CAS
61792-54-9、62288-68-0- PubChem CID
- 112726
- DTXSID
DTXSID7069499- UNII
- 3U7HGF3WAP
- EC Number
- 263-227-6、263-488-6
- Nikkaji
- J307.018B
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 130
Physicochemical properties
- FDA UNII
- 3 U7HGF3WAP · 3U7HGF3WAP
Safety & regulation
Hazard information
Regulatory InformationChemical: 1-Hexanol, 5-methyl-2-(1-methylethylidene)-
Other Safety InformationEvaluation - Chemicals that are unlikely to require further regulation to manage risks to environment
Chemistry & industry
Uses & manufacturing
General Manufacturing Information4-Hexen-1-ol, 5-methyl-2-(1-methylethylidene)-, dihydro deriv.: INACTIVE
Suppliers2 total
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
SIGMAALDRICH—
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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