Products 91604-41-0

CAS 91604-41-0 appears in our catalog under these names: (+)-1,4-Di-o-benzyl-d-threitol, 95%, (+)–1，4–Di–O–benzyl–D–threitol, (+)-1,4-Di-O-benzyl-D-threitol, (+)-1,4-Di-O-benzyl-D-threitol, >98.0%(GC), (2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol, 98%(LC-MS),RG, 98%(LC-MS),RG. Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 5g, 1g, 250mg, 0,5g, 2g, 100mg, 25g.

(+)-1,4-Di-o-benzyl-d-threitol, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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(+)–1，4–Di–O–benzyl–D–threitol
GLPBio
  • size: 1g
  • Variants: 1
from 1210.19
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(+)-1,4-Di-O-benzyl-D-threitol
Biosynth
  • size: 1g, 0,5g, 2g
  • Variants: 3
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(+)-1,4-Di-O-benzyl-D-threitol, >98.0%(GC)
TCI
  • size: 1g
  • Variants: 1
from 1721.37
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(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol, 98%(LC-MS),RG, 98%(LC-MS),RG
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 5
from 299.60
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Structural formula: {0} (CAS {1})

(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol (CAS 91604-41-0) is a chemical compound with the molecular formula C18H22O4 and a molecular weight of 302.4 g/mol. IUPAC name: (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol. InChIKey: YAVAVQDYJARRAU-QZTJIDSGSA-N.

Identity
Molecular formulaC18H22O4
Molecular weight302.4 g/mol
IUPAC name(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol
InChIKeyYAVAVQDYJARRAU-QZTJIDSGSA-N
SMILESC1=CC=C(C=C1)COC[C@H]([C@@H](COCC2=CC=CC=C2)O)O

Computed by PubChem (NCBI)

Synonyms: (+)-1,4-Di-O-benzyl-D-threitol, (2R,3R)-1,4-bis(benzyloxy)butane-2,3-diol, (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol, (2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol, 1,4-di-O-benzylthreitol, (2R,3R)-1,4-dibenzyloxybutane-2,3-diol, (2R,3R)-(+)-1,4-Dibenzyloxy-2,3-butanediol, 98%, (R*,R*)-(+/-)-1,4-bis(phenylmethoxy)-2,3-butanediol
Related forms of this compound
(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol C18H22O4
Isomers (same molecular formula)
(4-methyl-2-oxochromen-7-yl) octanoate C18H22O4