Basic information
- CAS
54484-66-1- Standard SMILES
CCC/C=C/COC(C)OCC- InChIKey
UMAFJFXCURZISP-BQYQJAHWSA-N- Molecular formula
- C10H20O2
- Average molar mass
- 172.26 g/mol
- Monoisotopic mass
- 172.14632988
Names & identifiers
- Preferred name
- (E)-1-(1-Ethoxyethoxy)hex-2-ene
- IUPAC
- (E)-1-(1-ethoxyethoxy)hex-2-ene
- English name
- (E)-1-(1-ethoxyethoxy)hex-2-ene
- Molecular formula
- C10H20O2
- Molecular weight
- 172.26
Names & synonyms
(E)-1-(1-Ethoxyethoxy)hex-2-ene54484-66-1EINECS 259-183-22-Hexene, 1-(1-ethoxyethoxy)-, (E)-N9C7L58ZJVUMAFJFXCURZISP-BQYQJAHWSA-DTXSID301292916(2E)-1-(1-Ethoxyethoxy)hex-2-ene1-(1-Ethoxyethoxy)hex-2-ene, (E)-(2E)-1-(1-Ethoxyethoxy)-2-hexene #1aEthoxya1a[(2E)ahexa2aena1ayloxy]ethaneDB-362259
Show more names
(E)-1-(1-Ethoxyethoxy)-2-hexene2-Hexene, 1-(1-ethoxyethoxy)-, (E)- (9CI)
NS00056578ACETALDEHYDE ETHYL TRANS-2-HEXENYL ACETALInChI=1/C10H20O2/c1-4-6-7-8-9-12-10(3)11-5-2/h7-8,10H,4-6,9H2,1-3H3/b8-7+
Database identifiers
- CAS
54484-66-1- PubChem CID
- 5366366
- DTXSID
DTXSID301292916- UNII
- N9C7L58ZJV
- EC Number
- 259-183-2
- Nikkaji
- J102.402G
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 110
Physicochemical properties
- Boiling point
- 200 · 200.0±15.0 °C(Predicted)
- Density
- 0.859 · 0.859±0.06 g/cm3(Predicted)
- LogP
- 3.148 · 3.148 (est)
Chemistry & industry
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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