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Chemical manufacturer since 1992 | ||||
Name | (S,S)-(+)-1,2-Dicyclohexyl-1,2-Ethanediol |
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Synonyms | Zinc00388522; Zinc00388519 |
Molecular Structure | ![]() |
Molecular Formula | C14H14O2 |
Molecular Weight | 214.26 |
CAS Registry Number | 120850-91-1 (120850-92-2) |
SMILES | [C@@H](O)([C@H](O)C1=CC=CC=C1)C2=CC=CC=C2 |
InChI | 1S/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16H/t13-,14+ |
InChIKey | IHPDTPWNFBQHEB-OKILXGFUSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 136°C (Expl.) |
Boiling point | 373.0±37.0°C at 760 mmHg (Cal.) |
Flash point | 179.8±21.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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(1) | Brown et al.. End-to-end conformational communication through a synthetic purinergic receptor by ligand-induced helicity switching, Nature Chemistry, 2013 |
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Market Analysis Reports |
List of Reports Available for (S,S)-(+)-1,2-Dicyclohexyl-1,2-Ethanediol |