Basic information
- CAS
19319-26-7- Standard SMILES
C/C=C(/C)CO- InChIKey
NEJDKFPXHQRVMV-HYXAFXHYSA-N- Molecular formula
- C5H10O
- Average molar mass
- 86.13 g/mol
- Monoisotopic mass
- 86.07316494
Overview
See also: 2-Methyl-2-buten-1-OL (annotation moved to).
Names & identifiers
- Preferred name
- 2-Methylbut-2-en-1-ol, (2Z)-
- IUPAC
- (Z)-2-methylbut-2-en-1-ol
- English name
- 2-Buten-1-ol, 2-Methyl-, (Z)-
- Molecular formula
- C5H10O
- Molecular weight
- 86.13
Names & synonyms
(Z)-2-Methyl-2-buten-1-ol(Z)-2-Methyl-2-butenolcis-2-Methyl-2-buten-1-ol2-Methylbut-2-en-1-ol, (2Z)-19319-26-72-Buten-1-ol, 2-methyl-, (Z)-UNII-204DWM50MS204DWM50MS2-Buten-1-ol, 2-methyl-, (2Z)-RefChem:1978742-Methyl-2-butenol2-methylbut-2-en-1-ol
Show more names
(Z)-2-methylbut-2-en-1-olsynthesis-25
2-Methyl-but-2-ene-1-ol(2Z)-2-Methyl-2-buten-1-olAngelic alcoholSCHEMBL803816SCHEMBL10923071DTXSID101377081Q27253421
Database identifiers
- CAS
19319-26-7- PubChem CID
- 5366266
- DTXSID
DTXSID101377081- UNII
- 204DWM50MS
- Nikkaji
- J463.447K
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 55
Physicochemical properties
- LogP
- 1.24 · 1.240 (est)
- FDA UNII
- 204 DWM50MS · 204DWM50MS
Chemistry & industry
Uses & manufacturing
Use ClassificationFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Suppliers4 total
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
山东诚创蓝海医药科技有限公司0531-58897130 15508676053 · [email protected]
上海普黎康化工科技有限公司021-54321516 17717324060 · [email protected]
四川嘉瑛莱科技有限责任公司028-64159575 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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