(1R,2R)-trans-2-Acetoxy-1-cyclopentanol
SIAL/00846 - ≥99.0% (sum of enantiomers, GC)
Synonym: (1R)-trans-1,2-Cyclopentanediol monoacetate
CAS Number: 105663-22-7
Empirical Formula (Hill Notation): C7H12O3
Molecular Weight: 144.17
MDL Number: MFCD00082578
Linear Formula: C7H12O3
Product Type: Chemical
assay | ≥99.0% (sum of enantiomers, GC) |
density | 1.102 g/mL at 20 °C (lit.) |
InChI | 1S/C7H12O3/c1-5(8)10-7-4- |
InChI key | YRJFZPSFQDTFRK-RNFRBKRXSA |
optical activity | [α]20/D +31±2°, c = 1% in chloroform |
optical purity | enantiomeric ratio: ≥98:2 (GC) |
refractive index | n |
SMILES string | CC(=O)O[C@@H]1CCC[C@H]1O |
Application: | Chiral alcohol derived from (R,R)-trans-1,2-cyclopent |
Safety Statements | 23-24/25 |
RIDADR | NONH for all modes of transport |
WGK Germany | WGK 3 |
Flash Point(F) | Not applicable |
Flash Point(C) | Not applicable |
Purity | ≥99.0% (sum of enantiomers, GC) |
Density | 1.102 g/mL at 20 °C (lit.) |
Refractive Index | n |
UNSPSC | 12352108 |