AG003C86

61317-73-5 | (R)-1-phenylprop-2-yn-1-ol

AG003C86

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CAS Number	61317-73-5
Catalog Number	AG003C86(AGN-PC-0T000V)
Chemical Name	(R)-1-phenylprop-2-yn-1-ol
IUPAC Name	(1R)-1-phenylprop-2-yn-1-ol
InChI	InChI=1S/C9H8O/c1-2-9(10)8-6-4-3-5-7-8/h1,3-7,9-10H/t9-/m1/s1
InChI Key	UIGLAZDLBZDVBL-SECBINFHSA-N
MDL Number	MFCD00210083
Molecular Formula	C9H8O
Molecular Weight	132.1592
SMILES	O[C@H](C#C)C1=CC=CC=C1
Synonyms	(R)-1-Phenyl-2-propyn-1-ol, 61317-73-5, (R)-1-Phenylprop-2-yn-1-ol, (1R)-1-phenylprop-2-yn-1-ol, SCHEMBL236726, CTK5C1456, (R)-1-Phenyl-2-propyne-1-ol, UIGLAZDLBZDVBL-SECBINFHSA-N, KS-000008XC, ZINC1673125, 4800AJ, Benzenemethanol, a-ethynyl-, (aS)-, AKOS015913706, AS-32628, TC-172759, CS-0109601, FT-0772525, Z-4070, Q27451945, (R)-1-Phenyl-2-propyn-1-ol, >=99.0% (sum of enantiomers, GC), 1DJ, AC1ODUQX, 1-Phenylpropargyl alcohol, C9H8O, (R)-|A-Ethynylbenzyl alcohol, AC1Q59P5, (S)-1-Phenyl-2-propyn-1-ol, (S)-1-Phenylprop-2-yn-1-ol, CID6993954, AJ-29307, CJ-06161, CJ-27247, I14-45830, 64599-56-0,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	132.057515g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	132.16g/mol
Monoisotopic Mass	132.057515g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2Ų
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301
Packing Group	Ⅲ
Precautionary statements	P301+P310
UN Code	UN 2810

Certificate of Analysis

Lot Number