Products 7268-35-1

CAS 7268-35-1 appears in our catalog under these names: DL-1,4-dichloro-2,3-butanediol, 95%, rel-(2R,3S)-1,4-Dichlorobutane-2,3-diol, 98%, meso–1，4–Dichloro–2，3–butanediol, meso-1,4-Dichloro-2,3-butanediol, >98.0%(GC), DL-1,4-dichloro-2,3-butanediol, 98.0%, 98.0%. Offered by: Combi-blocks, AmBeed, GLPBio, TCI, Chemat. Available pack sizes: 5g, 25g, 1g, 250mg.

DL-1,4-dichloro-2,3-butanediol, 95%
Combi-blocks
  • size: 5g, 25g, 1g
  • Variants: 3
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rel-(2R,3S)-1,4-Dichlorobutane-2,3-diol, 98%
AmBeed
  • size: 1g, 250mg
  • Variants: 2
from 558.25
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meso–1，4–Dichloro–2，3–butanediol
GLPBio
  • size: 1g
  • Variants: 1
from 756.18
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meso-1,4-Dichloro-2,3-butanediol, >98.0%(GC)
TCI
  • size: 1g, 5g
  • Variants: 2
from 182.27
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DL-1,4-dichloro-2,3-butanediol, 98.0%, 98.0%
Chemat
  • size: 1g, 5g
  • Variants: 2
from 194.00
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Structural formula: {0} (CAS {1})

(2S,3R)-1,4-dichlorobutane-2,3-diol (CAS 7268-35-1) is a chemical compound with the molecular formula C4H8Cl2O2 and a molecular weight of 159.01 g/mol. IUPAC name: (2S,3R)-1,4-dichlorobutane-2,3-diol. InChIKey: SAUBRJOIKMVSRU-ZXZARUISSA-N.

Identity
Molecular formulaC4H8Cl2O2
Molecular weight159.01 g/mol
IUPAC name(2S,3R)-1,4-dichlorobutane-2,3-diol
InChIKeySAUBRJOIKMVSRU-ZXZARUISSA-N
SMILESC([C@H]([C@H](CCl)O)O)Cl

Computed by PubChem (NCBI)

Synonyms: rel-(2R,3S)-1,4-Dichlorobutane-2,3-diol, (2S,3R)-1,4-dichlorobutane-2,3-diol, meso-1,4-Dichloro-2,3-butanediol, C4H8Cl2O2, rel-(2R,3S)-1,4-Dichloro-2,3-butanediol
Related forms of this compound
(2S,3S)-1,4-dichlorobutane-2,3-diol C4H8Cl2O2
Isomers (same molecular formula)
1,2-bis(chloromethoxy)ethane C4H8Cl2O2
1,1-dichloro-2,2-dimethoxyethane C4H8Cl2O2