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(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
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(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol

CAS: 91604-41-0

Ref. AN-AG003BBY

1g
260.00 €
5gTo inquire
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol
Synonyms:
  • (+)-1,4-Di-O-benzyl-D-threitol
  • (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol
  • (+)-1,4-Di-O-benzyl-D-threito
  • 1,4-Di-O-benzyl-D-threitol
  • (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol
  • 1,4-di-O-benzylthreitol
  • (2r,3r)-1,4-bis(benzyloxy)-2,3-butanediol
  • (2R,3R)-(+)-1,4-Bis(benzyloxy)-2,3-butanediol
  • 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)-
  • (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol, 98%
  • See more synonyms
  • 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-
  • (R*,R*)-(+/-)-1,4-bis(phenylmethoxy)-2,3-butanediol
  • (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
  • (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
302.3649
Formula:
C18H22O4
Purity:
98%
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-/m1/s1
InChI key:
YAVAVQDYJARRAU-QZTJIDSGSA-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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