AG00EGAW

5769-13-1 | trans-4-phenylcyclohexan-1-ol

AG00EGAW

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CAS Number	5769-13-1
Catalog Number	AG00EGAW(AGN-PC-0OCLM1)
Chemical Name	trans-4-phenylcyclohexan-1-ol
IUPAC Name	4-phenylcyclohexan-1-ol
InChI	InChI=1S/C12H16O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2
InChI Key	YVVUSIMLVPJXMY-UHFFFAOYSA-N
MDL Number	MFCD09259965
Molecular Formula	C12H16O
Molecular Weight	176.2548
SMILES	O[C@H]1CC[C@H](C2=CC=CC=C2)CC1
Synonyms	4-Phenylcyclohexanol, 5437-46-7, 4-Phenylcyclohexan-1-ol, trans-4-phenylcyclohexanol, Cyclohexanol, 4-phenyl-, 5769-13-1, trans-4-Phenylcyclohexan-1-ol, cis-4-Phenylcyclohexan-1-ol, 7335-12-8, Cyclohexanol,4-phenyl-, trans-, YVVUSIMLVPJXMY-UHFFFAOYSA-N, cis-4-phenylcyclohexanol, NSC17139, EINECS 226-613-5, EINECS 227-295-0, 4-phenyl-cyclohexanol, AI3-12031, AC1L2XIC, 4-Phenylcyclohexanol,c&t, 4-phenyl-cyclohexan-1-ol, AC1Q7B1L, trans-4-phenyl-cyclohexanol, (trans)-4-Phenylcyclohexanol, SCHEMBL557667, SCHEMBL2778652, SCHEMBL6583115, 4alpha-Phenylcyclohexan-1beta-ol, CTK5A7287, 4alpha-Phenylcyclohexan-1alpha-ol, YVVUSIMLVPJXMY-HAQNSBGRSA-N, YVVUSIMLVPJXMY-TXEJJXNPSA-N, 4-Phenylcyclohexanol mixed isomers, NSC16118, ZINC1733849, EINECS 230-841-0, 7848AB, ANW-75296, MFCD00013757, NSC-16118, NSC-17139, SBB008579, STK034055, AKOS000249637, AKOS006331415, ZINC101003432, ZINC148128423, FR-2288, NE33369, AJ-31295, DA-05038, (1R,4R)-4-PHENYLCYCLOHEXAN-1-OL, AB0082521, TR-019223, FT-0619405, ST50409177, 10.14272/YVVUSIMLVPJXMY-HAQNSBGRSA-N, 10.14272/YVVUSIMLVPJXMY-TXEJJXNPSA-N, doi:10.14272/YVVUSIMLVPJXMY-HAQNSBGRSA-N, doi:10.14272/YVVUSIMLVPJXMY-TXEJJXNPSA-N, I14-20897, Z1497158464, trans-4-phenyl cyclohexanol, C12H16O, CID79497, AR-1G4417, C12-H16-O, 55922-40-2,

Complexity	141
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	176.12g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	176.259g/mol
Monoisotopic Mass	176.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H335
Packing Group	\N
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code	\N

Certificate of Analysis

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