AG003C5I

42969-65-3 | (R)-(+)-3-Butyn-2-ol

AG003C5I

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CAS Number	42969-65-3
Catalog Number	AG003C5I(AGN-PC-0OADBC)
Chemical Name	(R)-(+)-3-Butyn-2-ol
IUPAC Name	(2R)-but-3-yn-2-ol
InChI	InChI=1S/C4H6O/c1-3-4(2)5/h1,4-5H,2H3/t4-/m1/s1
InChI Key	GKPOMITUDGXOSB-SCSAIBSYSA-N
MDL Number	MFCD00211237
Molecular Formula	C4H6O
Molecular Weight	70.0898
SMILES	C[C@@H](O)C#C
Synonyms	(R)-(+)-3-Butyn-2-ol, 42969-65-3, (R)-3-butyn-2-ol, (2R)-but-3-yn-2-ol, (R)-but-3-yn-2-ol, (R)-(+)-1-Butyn-3-ol, (2R)-3-butyn-2-ol, 3-Butyn-2-ol, (2R)-, MFCD00211237, (+)-3-butyn-2-ol, (R)-(+)-3-Butyn-2-ol, 98%, 98% ee, AC1LCVNX, PubChem20211, (R)-(-)-3-butyne-2-ol, CTK1D8862, DTXSID70274155, GKPOMITUDGXOSB-SCSAIBSYSA-N, BCP15480, ZINC2038978, ZX-AT016086, ANW-29908, DT1685, AKOS005259799, (r)-(+)-alpha-methylpropargyl alcohol, FCH1120206, OR16943, RTR-016732, (R)-(+)-3-Butyn-2-ol, 98%, CJ-07580, CJ-32207, SC-47962, AB0213518, DB-070381, TR-016732, B2909, BB 0261027, C3235, FT-0694490, X-4174, 969B653, A814381, I14-63467, - -3-Butyn-2-ol, 1-Methylpropargyl alcohol, CID638102, ACN-046438, CB11326, (R)-(+)-3-Butyn-2-ol, 99% 250mg, (R)-( )-3-Butyn-2-ol, 98% - 1G 1g, 2028-63-9,

Complexity	57.3
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	70.042g/mol
Formal Charge	0
Heavy Atom Count	5
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	70.091g/mol
Monoisotopic Mass	70.042g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H226-H300-H315-H317-H318-H330-H335-H351
Precuationary statements	P260-P264-P280-P284-P301+P310-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number