(S)-3-(Benzyloxy)propane-1,2-diol
CAS: 17325-85-8
Ref. 10-F319697
| 1g | 107.00 € | ||
| 5g | 445.00 € | ||
| 25g | To inquire | ||
| 100mg | 64.00 € |
Estimated delivery in United States, on Wednesday 11 Dec 2024
Product Information
Name:
(S)-3-(Benzyloxy)propane-1,2-diol
Synonyms:
- (-)-3-Benzyloxy-1,2-propanediol
- (2S)-3-(Phenylmethoxy)-1,2-propanediol
- (2S)-3-(benzyloxy)propane-1,2-diol
- (2S)-3-Benzyloxypropane-1,2-diol
- (2S)-3-Phenylmethoxypropane-1,2-diol
- (S)-(-)-1-Benzylglycerol
- (S)-(-)-Benzylglycerol
- (S)-(-)-Glycerol Alpha-Benzyl Ether
- (S)-1-O-Benzylglycerol
- (S)-Glycerol 1-Benzyl Ether
- See more synonyms
- 1,2-Propanediol 3-(phenylmethoxy)-, (2S)-
- 1,2-Propanediol, 3-(benzyloxy)-, <span class="text-smallcaps">D</span>-
- 1,2-Propanediol, 3-(phenylmethoxy)-, (S)-
- 1-Benzyl-Sn-Glycerol
- 1-O-Benzyl-Sn-Glycerol
- <span class="text-smallcaps">D</span>-1-Benzylglycerol
- D-1-Benzylglycerol
- (S)-3-BENZYLOXY-1,2-PROPANEDIOL
- 1,2-Propanediol, 3-(benzyloxy)-, D-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Fluorochem
Long term storage:
Notes:
Chemical properties
Molecular weight:
182.218994140625
Purity:
95.0%
InChI key:
InChIKey=LWCIBYRXSHRIAP-JTQLQIEISA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 10-F319697 (S)-3-(Benzyloxy)propane-1,2-diol
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