AG00I7WU

40348-66-1 | 1,2-Butanediol, (2R)-

AG00I7WU

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CAS Number	40348-66-1
Catalog Number	AG00I7WU(AGN-PC-0OA1G7)
Chemical Name	1,2-Butanediol, (2R)-
IUPAC Name	(2R)-butane-1,2-diol
InChI	InChI=1S/C4H10O2/c1-2-4(6)3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
InChI Key	BMRWNKZVCUKKSR-SCSAIBSYSA-N
MDL Number	MFCD09953765
Molecular Formula	C4H10O2
Molecular Weight	90.1210
SMILES	CC[C@@H](O)CO
Synonyms	(R)-butane-1,2-diol, 40348-66-1, (R)-1,2-BUTANEDIOL, (2R)-butane-1,2-diol, 1,2-Butanediol, (2R)-, (R)-(-)-1,2-Butanediol, AK110229, PubChem14093, (R)-1,2-Dihydroxybutane, AC1LD1Z5, (R)-1,2-Butylene Glycol, KSC235O5T, CHEBI:52685, CTK1D5759, KS-00000LKE, DTXSID90348847, BMRWNKZVCUKKSR-SCSAIBSYSA-N, ZINC2034660, ZX-AT013719, 5419AB, CB0024, FCH878693, MFCD09953765, CS-W005888, LS30249, OR52088, ACM40348661, AJ-33000, CJ-07525, AX8046996, RT-003962, B4118, FT-0772991, ST24035529, 348B661, I14-8456, UNII-RUN0H01QEU component BMRWNKZVCUKKSR-SCSAIBSYSA-N, UNII-TMS4MGA0H4 component BMRWNKZVCUKKSR-SCSAIBSYSA-N, Ethylethylene glycol, -1,2-Butanediol, (S)-butane-1,2-diol, C4H10O2, CID641012, CB11439, (R)-1,2-Butanediol, 98% - 1G 1g, 584-03-2, 73522-17-5,

Complexity	28.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
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	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H319
Precuationary statements	P305+P351+P338
Siginal words

Certificate of Analysis

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