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(S,S)-(+)-2,3-Butanediol - >97.0%(GC), high purity , CAS No.19132-06-0

COA

Grade & Purity:

≥97%(GC)

Cas Number: 19132-06-0
Molecular Weight: 90.12
MDL number: MFCD00063648
PubChem CID: 439888
PubChem SID: 504758722

In stock

Item Number

S160997

Grouped product items
SKU	Size	Availability	Price
S160997-100mg	100mg	3	$20.90
S160997-250mg	250mg	2	$41.90
S160997-1g	1g	3	$110.90
S160997-5g	5g	1	$402.90

View related series

asymmetric synthesis (590) Chiral non heterocyclic block (287)

Basic Description

Synonyms	(S,S)-2,3-Butanediol \| (S,S)-(+)-2,3-Dihydroxybutane \| L-(+)-2,3-Butanediol \| (+)-2,3-butanediol \| Dextro-2,3-Butanediol \| (2S,3S)-2,3-Butanediol
Specifications & Purity	≥97%(GC)
Storage Temp	Argon charged
Shipped In	Normal
Product Description	Product Description： (2S,3S)-2,3-Butanediol ((2S,3S)-2,3-BD) is a chiral compound that can be used as a building block in organic synthesis for the preparation of bioactive molecules.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Alcohols and polyols
      - Level5 Polyols
        Level6 1,2-diols

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Alcohols and polyols
Intermediate Tree Nodes	Polyols
Direct Parent	1,2-diols
Alternative Parents	Secondary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Secondary alcohol - 1,2-diol - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as 1,2-diols. These are polyols containing an alcohol group at two adjacent positions.
External Descriptors	butane-2,3-diol
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504758722
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504758722
IUPAC Name	(2S,3S)-butane-2,3-diol
INCHI	InChI=1S/C4H10O2/c1-3(5)4(2)6/h3-6H,1-2H3/t3-,4-/m0/s1
InChIKey	OWBTYPJTUOEWEK-IMJSIDKUSA-N
Smiles	CC(C(C)O)O
Isomeric SMILES	C[C@@H]([C@H](C)O)O
WGK Germany	3
Molecular Weight	90.12
Reaxy-Rn	969165
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969165&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot Number	Certificate Type	Date	Item
D2507711	Certificate of Analysis	Mar 15, 2025	S160997
D2507712	Certificate of Analysis	Mar 15, 2025	S160997
G2415714	Certificate of Analysis	Jun 18, 2024	S160997
G2415715	Certificate of Analysis	Jun 18, 2024	S160997
G2415717	Certificate of Analysis	Jun 18, 2024	S160997
G2415712	Certificate of Analysis	Jun 18, 2024	S160997
G1922214	Certificate of Analysis	May 10, 2023	S160997
D2409060	Certificate of Analysis	Jun 09, 2022	S160997
G2221265	Certificate of Analysis	Jun 09, 2022	S160997
G2327038	Certificate of Analysis	Jun 09, 2022	S160997
G2221267	Certificate of Analysis	Jun 09, 2022	S160997

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Chemical and Physical Properties

Sensitivity	Air & Moisture Sensitive
Refractive Index	1.433
Specific Rotation[α]	13.5°
Flash Point(°F)	185 °F
Flash Point(°C)	85°C
Boil Point(°C)	182°C
Melt Point(°C)	17 °C
Molecular Weight	90.120 g/mol
XLogP3	-0.900
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	1
Exact Mass	90.0681 Da
Monoisotopic Mass	90.0681 Da
Topological Polar Surface Area	40.500 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	30.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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