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1,7-Heptanediol
| Catalog Number | ACM629301-1 |
| CAS | 629-30-1 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/629-30-1.gif) |
| IUPAC Name | Heptane-1,7-diol |
| Synonyms | Heptamethylenediol |
| Molecular Weight | 132.20 |
| Molecular Formula | C7H16O2 |
| Canonical SMILES | C(CCCO)CCCO |
| InChI | InChI=1S/C7H16O2/c8-6-4-2-1-3-5-7-9/h8-9H,1-7H2 |
| InChI Key | SXCBDZAEHILGLM-UHFFFAOYSA-N |
| Boiling Point | 262 °C at 760 mmHg |
| Melting Point | 17-19 °C(lit.) |
| Flash Point | 120.9±13.0 °C |
| Purity | 98% |
| Density | 0.9±0.1 g/cm3 |
| Appearance | Colorless transparent liquid |
| Complexity | 40.2 |
| Covalently-Bonded Unit Count | 1 |
| EC Number | 211-085-0 |
| Exact Mass | 132.11503 |
| Heavy Atom Count | 9 |
| Monoisotopic Mass | 132.11503 |
| NSC Number | 3821 |
| Refractive Index | 1.452 |
| Rotatable Bond Count | 6 |
| Target Pest | Preparation products and raw material |
| X Log P3 | 0.8 |
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