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2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-
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2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-

CAS: 17401-06-8

Ref. AN-AG001ZDS

1g
186.00 €
5g
549.00 €
Estimated delivery in United States, on Wednesday 15 May 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
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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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