2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
CAS: 17401-06-8
Ref. IN-DA001ZDS
| 1g | 178.00 € | ||
| 5g | 569.00 € | ||
| 250mg | 113.00 € |
Estimated delivery in United States, on Friday 29 Nov 2024
Product Information
Name:
2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
Synonyms:
- (-)-1,4-Di-O-benzyl-L-threitol
- (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol
- 1,4-Di-O-benzyl-L-threitol
- (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol
- (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol
- 1-O,4-O-Dibenzyl-L-threitol
- (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol
- (2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol
- (2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, 98%
- (2S,3S)-()-1,4-Dibenzyloxy-2,3-butanediol
- See more synonyms
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
302.3649
Formula:
C18H22O4
Purity:
98.0%
Color/Form:
Solid
InChI:
InChI=1S/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m0/s1
InChI key:
YAVAVQDYJARRAU-ROUUACIJSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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