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AG0032HO

Name: (S,S)-2,3-Butanediol
Brand: Angene Chemical
SKU: AG0032HO

19132-06-0 | (S,S)-2,3-Butanediol

Chemical structure of (S,S)-2,3-Butanediol, CAS 19132-06-0

AG0032HO

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CAS Number	19132-06-0
Catalog Number	AG0032HO(AGN-PC-0QKDZ4)
Chemical Name	(S,S)-2,3-Butanediol
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
InChI Key	OWBTYPJTUOEWEK-IMJSIDKUSA-N
MDL Number	MFCD00063648
Molecular Formula	C4H10O2
Molecular Weight	90.1210
SMILES	C[C@@H]([C@H](C)O)O
UNII	7E9UXG71S1
Synonyms	19132-06-0, (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, (S,S)-2,3-Butylene glycol, 2,3-Butanediol, [S-(R,R)]-, (2s,3s)-2,3-butanediol, 7E9UXG71S1, OWBTYPJTUOEWEK-IMJSIDKUSA-N, 2,3-Butanediol, (S-(R,R))-, 2,3-Butanediol #, 2,3-Butanediol, (+)-, (2S,3S)-(+)-2,3-Butanediol, 99%, (2S,3S)-(+)2,3-Butanediol, BUD, L-(+)-2,3-Butanediol, AC1L988U, 2,3-Butanediol,(2S,3S)-, CHEBI:16812, CTK4E0624, ZINC901619, ZX-AT006155, (S,S)-(+)-2,3-Dihydroxybutane, ANW-23528, MFCD00063648, (S,S)-(+)-2,3-Butylene Glycol, AKOS015840290, FCH1122015, OR15919, KS-000016H6, AC-26495, AJ-24369, H556, DB-009328, TL8001564, TR-008877, (2S,3S)-(+)-2,3-Butanediol, 97%, C03046, 32404-EP2301933A1, 32404-EP2311827A1, 132B060, A813483, I14-2849, I14-8064, J-012367, UNII-45427ZB5IJ component OWBTYPJTUOEWEK-IMJSIDKUSA-N, UNII-6510BGK6C5 component OWBTYPJTUOEWEK-IMJSIDKUSA-N, UNII-TMS4MGA0H4 component OWBTYPJTUOEWEK-IMJSIDKUSA-N, L-(+)-2,3-Butanediol, for chiral derivatization, >=97.0%, (R,R)-2,3-butanediol, (2S,3S)-Butan-2,3-diol, C4H10O2, C4-H10-O2, CID439888, ZINC00901616, ACN-046437, B1343, BU3,

Complexity	30.5
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	90.068g/mol
Formal Charge	0
Heavy Atom Count	6
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	90.122g/mol
Monoisotopic Mass	90.068g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	3
Hazard statements	H315-H319-H335
Packing Group	Ⅲ
Precautionary statements	P261-P305+P351+P338
UN Code	UN 1993

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited