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(2S,3S)-(+)-2,3-Butanediol, 99%, Thermo Scientific™

Chemical Identifiers

CAS 19132-06-0
Molecular Formula C4H10O2
Molecular Weight (g/mol) 90.12
MDL Number MFCD00063648
InChI Key OWBTYPJTUOEWEK-IMJSIDKUSA-N
Synonym 2s,3s-butane-2,3-diol, 2s,3s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-+-2,3-butanediol, s,s-butane-2,3-diol, unii-7e9uxg71s1, 2,3-butanediol, +, s,s-2,3-butylene glycol, 2,3-butanediol, s-r*,r*, 2s,3s-2,3-butanediol
PubChem CID 439888
ChEBI CHEBI:16812
IUPAC Name (2S,3S)-butane-2,3-diol
SMILES CC(C(C)O)O
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Products 2
Catalog Number Mfr. No. Quantity Price Quantity  
Catalog Number Mfr. No. Quantity Price Quantity  
AC247735000
SDS View Documents
Thermo Scientific Chemicals
247735000
500mg N/A
N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.
AC247730025
SDS View Documents
Thermo Scientific Chemicals
247730025
2.5g N/A
N/A
Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance.
Description

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Chiral derivatization reagent
Specifications

Chemical Identifiers

19132-06-0
90.12
OWBTYPJTUOEWEK-IMJSIDKUSA-N
439888
(2S,3S)-butane-2,3-diol
C4H10O2
MFCD00063648
2s,3s-butane-2,3-diol, 2s,3s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-+-2,3-butanediol, s,s-butane-2,3-diol, unii-7e9uxg71s1, 2,3-butanediol, +, s,s-2,3-butylene glycol, 2,3-butanediol, s-r*,r*, 2s,3s-2,3-butanediol
CHEBI:16812
CC(C(C)O)O

Specifications

19132-06-0
100.0
179.0°C to 182.0°C
Authentic
Glass bottle
1.4309 to 1.4329
MFCD00063648
01, 2183
0.98
+ 13.00
Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and diisopropyl ether
CC(C(C)O)O
90.12
CHEBI:16812
99%
98.5
0.9800g/mL
85°C
98.5% min. (GC)
C4H10O2
CH3CH(OH)CH(OH)CH3
500mg
01,82
15, 1571
2s,3s-butane-2,3-diol, 2s,3s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-+-2,3-butanediol, s,s-butane-2,3-diol, unii-7e9uxg71s1, 2,3-butanediol, +, s,s-2,3-butylene glycol, 2,3-butanediol, s-r*,r*, 2s,3s-2,3-butanediol
OWBTYPJTUOEWEK-IMJSIDKUSA-N
(2S,3S)-butane-2,3-diol
439888
90.12
(2S, 3S)-(+)-2, 3-Butanediol, 99%
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