AG00BYV1

3923-52-2 | 1,1-DIPHENYL-2-PROPYN-1-OL

AG00BYV1

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CAS Number	3923-52-2
Catalog Number	AG00BYV1(AGN-PC-0RJ4FM)
Chemical Name	1,1-DIPHENYL-2-PROPYN-1-OL
IUPAC Name	1,1-diphenylprop-2-yn-1-ol
InChI	InChI=1S/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H
InChI Key	SMCLTAARQYTXLW-UHFFFAOYSA-N
MDL Number	MFCD00041570
Molecular Formula	C15H12O
Molecular Weight	208.2552
NSC Number	113228
SMILES	C(C#C)(O)(c1ccccc1)c1ccccc1
UNII	6LV4Q9O7K4
Synonyms	1,1-Diphenyl-2-propyn-1-ol, 3923-52-2, 1,1-diphenylprop-2-yn-1-ol, Diphenylethinylcarbinol, Diphenylethynylcarbinol, Ethynyldiphenylmethanol, 1,1-Diphenylpropargyl alcohol, 3,3-Diphenyl-3-hydroxy-1-propyne, Benzenemethanol, .alpha.-ethynyl-.alpha.-phenyl-, 2-Propyn-1-ol, 1,1-diphenyl-, Diphenyl ethynyl carbinol, NSC 113228, BRN 0514549, UNII-6LV4Q9O7K4, 6LV4Q9O7K4, Benzenemethanol, alpha-ethynyl-alpha-phenyl-, CHEMBL3933877, SMCLTAARQYTXLW-UHFFFAOYSA-N, Benzenemethanol, a-ethynyl-a-phenyl-, GEO-02729, MFCD00041570, AK175164, Timtec-Bb Sbb008737, J-660060, W-200338, 1,1-Diphenyl-2-propyn-1-ol, 98%, NSC113228, 4-06-00-04940 (Beilstein Handbook Reference), 2-Propyn-1-ol,1-diphenyl-, SCHEMBL362964, ACMC-209j46, AC1L3P87, 1,1-Diphenyl-2-propyne 1-ol, DTXSID3021697, 1,1-diphenyl-prop-2-yn-1-ol, SMCLTAARQYTXLW-UHFFFAOYSA-, 1,1-di(phenyl)prop-2-yn-1-ol, HMS1607A15, 1,1-diphenyl-1-hydroxy-2-propyne, BB_SC-05460, ZINC1704130, 4597AH, ANW-29044, BBL027978, BDBM50200116, SBB008737, STL008012, AKOS001483106, 1,1-Diphenyl-2-propyn-1-ol, 99%, ACM3923522, CCG-103098, FS-4039, MCULE-5713024421, NSC-113228, RTR-015735, KS-00000X03, AC-29752, CJ-28800, D150, LS-30747, SC-23691, ST097009, SY039356, 2-Propyn-1-ol, 1,1-diphenyl- (8CI), DB-002359, TR-015735, D2495, EU-0000049, FT-0606146, MFCD00041570 (98%), A824476, C-47226, SR-01000388957, I14-9866, SR-01000388957-1, InChI=1/C15H12O/c1-2-15(16,13-9-5-3-6-10-13)14-11-7-4-8-12-14/h1,3-12,16H, C15H12O, CID92976, C15-H12-O,

Complexity	242
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	208.089g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	208.26g/mol
Monoisotopic Mass	208.089g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.8

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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