Products 17401-06-8

CAS 17401-06-8 appears in our catalog under these names: (-)-1,4-Di-o-benzyl-l-threitol, 95%, (–)–1，4–Di–O–benzyl–L–threitol, (-)-1,4-Di-O-benzyl-L-threitol, >98.0%(GC), (2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol. Offered by: Combi-blocks, GLPBio, TCI, Chemat. Available pack sizes: 5g, 1g, 250mg.

(-)-1,4-Di-o-benzyl-l-threitol, 95%
Combi-blocks
  • size: 5g, 1g, 250mg
  • Variants: 3
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(–)–1，4–Di–O–benzyl–L–threitol
GLPBio
  • size: 1g, 250mg, 5g
  • Variants: 3
from 643.84
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(-)-1,4-Di-O-benzyl-L-threitol, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 546.15
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(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
Chemat
  • size: 250mg, 1g, 5g
  • Variants: 3
from 290.00
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Structural formula: {0} (CAS {1})

(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol (CAS 17401-06-8) is a chemical compound with the molecular formula C18H22O4 and a molecular weight of 302.4 g/mol. IUPAC name: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. InChIKey: YAVAVQDYJARRAU-ROUUACIJSA-N.

Identity
Molecular formulaC18H22O4
Molecular weight302.4 g/mol
IUPAC name(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
InChIKeyYAVAVQDYJARRAU-ROUUACIJSA-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-L-threitol, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-, (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol, 1,4-Di-O-benzyl-L-threitol, (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol, YAVAVQDYJARRAU-ROUUACIJSA-N, (2S,3S)-1,4-dibenzyloxybutane-2,3-diol, rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol
Related forms of this compound
(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol C18H22O4
Isomers (same molecular formula)
(4-methyl-2-oxochromen-7-yl) octanoate C18H22O4