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Basic information
- CAS
68443-65-2- Standard SMILES
CCCCCC(O)COC=O- InChIKey
CGPQXTSYZUTIPW-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.213 g/mol
- Monoisotopic mass
- 160.10994437
Names & identifiers
- Preferred name
- 1,2-Heptanediol, 1-formate
- IUPAC
- 2-Hydroxyheptyl formate
- English name
- 2-hydroxyheptyl formate
- Molecular formula
- C8H16O3
- Molecular weight
- 160.21
Names & synonyms
Einecs 270-544-32-hydroxyheptyl formate1,2-Heptanediol formate1,2-Heptanediol 1-formate
Database identifiers
- CAS
68443-65-2- PubChem CID
- 109382
- DTXSID
DTXSID00887398- EC Number
- 270-544-3
- Nikkaji
- J310.545H
Properties
Physicochemical properties
- Boiling point
- 237.4 · 237.4±23.0 °C(Predicted)
- Density
- 0.988 · 0.988±0.06 g/cm3(Predicted)
- pka
- 14.14 · 14.14±0.20(Predicted)
- EPA Substance Registry System
- 1 · 1,2-Heptanediol, 1-formate (68443-65-2)
- TSCA
- TSCA listed
Safety & regulation
Safety data
- tsca
- TSCA listed
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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