AG003P71

5785-66-0 | Cyclopropyl diphenyl carbinol

AG003P71

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CAS Number	5785-66-0
Catalog Number	AG003P71(AGN-PC-0SOI6Y)
Chemical Name	Cyclopropyl diphenyl carbinol
EC Number	227-312-1
IUPAC Name	cyclopropyl(diphenyl)methanol
InChI	InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
InChI Key	MFKPHBJFWOOEDT-UHFFFAOYSA-N
MDL Number	MFCD01074839
Molecular Formula	C16H16O
Molecular Weight	224.2976
NSC Number	78478
SMILES	OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1CC1
UNII	GR7LIJ8QA8
Synonyms	Cyclopropyldiphenylmethanol, 5785-66-0, Cyclopropyldiphenylcarbinol, Cyclopropyl diphenyl carbinol, Methanol, cyclopropyldiphenyl-, alpha-Cyclopropylbenzhydrylic alcohol, EINECS 227-312-1, UNII-GR7LIJ8QA8, NSC 78478, GR7LIJ8QA8, BRN 1958265, cyclopropyl(diphenyl)methanol, Diphenyl cyclopropyl carbinol, Cycloprpopyl diphenyl carbinol, alpha-Cyclopropyl-alpha-phenylbenzyl alcohol, C16H16O, Benzyl alcohol, alpha-cyclopropyl-alpha-phenyl-, MFKPHBJFWOOEDT-UHFFFAOYSA-N, Benzenemethanol, alpha-cyclopropyl-alpha-phenyl- (9CI), Benzenemethanol, alpha-cyclopropyl-alpha-phenyl-, cyclopropyldi-phenylmethanol, ACMC-209m0t, WLN: L3TJ AXQR&R, AC1L2YA6, AC1Q76SU, cyclopropyl-diphenyl-carbinol, cyclopropyldiphenylmethan-1-ol, SCHEMBL894817, Benzenemethanol, .alpha.-cyclopropyl-.alpha.-phenyl-, AC1Q76X6, CTK5A7541, DTXSID80206563, CYCLOPROPYL-DIPHENYL-METHANOL, KS-000015RX, NSC78478, ZINC1718858, ANW-32811, MFCD00001298, NSC-78478, AKOS000120700, MCULE-2621390557, NE21388, VZ31683, Benzenemethanol, a-cyclopropyl-a-phenyl-, CJ-29170, LS-91021, alpha-cyclopropyl-alpha-phenylbenzenemethanol, TR-020169, FT-0624300, ST50406299, .alpha.-Cyclopropyl-.alpha.-phenylbenzyl alcohol, Benzyl alcohol, .alpha.-cyclopropyl-.alpha.-phenyl-, I14-53148, Z220533710, CID79850, AR-1I3372, c0983, C16-H16-O, 4-06-00-04888 (Beilstein Handbook Reference), 59590-70-4,

Complexity	226
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	224.12g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	224.303g/mol
Monoisotopic Mass	224.12g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362
UN Code

Certificate of Analysis

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