AG00IAIJ

Name: 1-Phenylcyclopentanemethanol
Brand: Angene Chemical
SKU: AG00IAIJ

59115-90-1 | 1-Phenylcyclopentanemethanol

AG00IAIJ

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CAS Number	59115-90-1
Catalog Number	AG00IAIJ(AGN-PC-0JLOIM)
Chemical Name	1-Phenylcyclopentanemethanol
IUPAC Name	(1-phenylcyclopentyl)methanol
InChI	InChI=1S/C12H16O/c13-10-12(8-4-5-9-12)11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2
InChI Key	WJMWSPUOZRYMJD-UHFFFAOYSA-N
MDL Number	MFCD00019299
Molecular Formula	C12H16O
Molecular Weight	176.2548
SMILES	c1ccc(cc1)C2(CCCC2)CO
Synonyms	(1-phenylcyclopentyl)methanol, 59115-90-1, 1-Phenylcyclopentanemethanol, Cyclopentanemethanol, 1-phenyl-, BRN 2088755, AC1L3WTS, AC1Q7BVA, AC1Q7CCX, (1-Phenylcylopentyl)methanol, 4-06-00-03915 (Beilstein Handbook Reference), SCHEMBL1152119, (1-Phenyl-cyclopentyl)-methanol, CTK8E0102, WJMWSPUOZRYMJD-UHFFFAOYSA-N, ZINC2566222, 1-hydroxymethyl-1-phenylcyclopentane, AKOS006281247, MCULE-7811479613, LS-58028, KS-00002480, A1-01283, Z1824511371, KST-1A6465, AR-1A0979, C12-H16-O, CID123544, CS-4332, NE10790, 607-67-0,

Complexity	153
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	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited