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(2S,3S)-(+)-2,3-Butanediol, 99%, ACROS Organics™

Chemical Identifiers

CAS	19132-06-0
Molecular Formula	C₄H₁₀O₂
Molecular Weight (g/mol)	90.12
MDL Number	MFCD00063648
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Synonym	2,3-butanediol, +, 2,3-butanediol, s-r,r, 2s,3s-+-2,3-butanediol, 2s,3s-2,3-butanediol, 2s,3s-butane-2,3-diol, s,s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-2,3-butylene glycol, s,s-butane-2,3-diol, unii-7e9uxg71s1
PubChem CID	439888
ChEBI	CHEBI:16812
IUPAC Name	(2S,3S)-butane-2,3-diol
SMILES	CC(C(C)O)O

View More Specs

Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
AC247735000 SDS View Documents View Product Certificates	Thermo Fisher Scientific 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 View Product Certificates	Thermo Fisher Scientific AC247730025	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

Chiral derivatization reagent

Specifications

Chemical Identifiers

CAS	19132-06-0
Molecular Weight (g/mol)	90.12
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
PubChem CID	439888
IUPAC Name	(2S,3S)-butane-2,3-diol

Molecular Formula	C₄H₁₀O₂
MDL Number	MFCD00063648
Synonym	2,3-butanediol, +, 2,3-butanediol, s-r,r, 2s,3s-+-2,3-butanediol, 2s,3s-2,3-butanediol, 2s,3s-butane-2,3-diol, s,s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-2,3-butylene glycol, s,s-butane-2,3-diol, unii-7e9uxg71s1
ChEBI	CHEBI:16812
SMILES	CC(C(C)O)O

Specifications

Density	0.9800g/mL
Infrared Spectrum	Authentic
Refractive Index	1.4309 to 1.4329
Specific Rotation	+ 13.00
Color	Yellow
CAS	19132-06-0
CAS Max %	100.0
Molecular Formula	C₄H₁₀O₂
MDL Number	MFCD00063648
Fieser	01,82
Synonym	2,3-butanediol, +, 2,3-butanediol, s-r,r, 2s,3s-+-2,3-butanediol, 2s,3s-2,3-butanediol, 2s,3s-butane-2,3-diol, s,s-+-2,3-butanediol, s,s-2,3-butanediol, s,s-2,3-butylene glycol, s,s-butane-2,3-diol, unii-7e9uxg71s1
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
IUPAC Name	(2S,3S)-butane-2,3-diol
PubChem CID	439888
Formula Weight	90.12
Percent Purity	99%

Flash Point	85°C
Packaging	Glass bottle
Specific Gravity	0.98
Boiling Point	179.0°C to 182.0°C
Quantity	500mg
CAS Min %	98.5
Assay Percent Range	98.5% min. (GC)
Linear Formula	CH₃CH(OH)CH(OH)CH₃
Beilstein	01, 2183
Merck Index	15, 1571
Solubility Information	Solubility in water: soluble. Other solubilities: soluble in alcohol, ether and diisopropyl ether
SMILES	CC(C(C)O)O
Molecular Weight (g/mol)	90.12
ChEBI	CHEBI:16812
Physical Form	Oily Liquid
Chemical Name or Material	(2S, 3S)-(+)-2, 3-Butanediol, 99%

Safety and Handling

Safety and Handling

AIR SENSITIVE

HYGROSCOPIC

TSCA : TSCA

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