AG01AIDD

Name: 2-Phenylcyclopentanol
Brand: Angene Chemical
SKU: AG01AIDD

343852-60-8 | 2-Phenylcyclopentanol

AG01AIDD

SDS

COA

TIP This product is typically in stock.Please contact us for quotation.

Request For Quotation

CAS Number	343852-60-8
Catalog Number	AG01AIDD(AGN-PC-0WOAAU)
Chemical Name	2-Phenylcyclopentanol
IUPAC Name	2-phenylcyclopentan-1-ol
InChI	InChI=1S/C11H14O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2
InChI Key	GKYMKMKCZAPNTK-UHFFFAOYSA-N
MDL Number	MFCD00559293
Molecular Formula	C11H14O
Molecular Weight	162.2283
NSC Number	245131
SMILES	C1(=CC=CC=C1)C1C(CCC1)O
Synonyms	2-phenylcyclopentanol, 2-phenylcyclopentan-1-ol, 343852-60-8, 2362-73-4, GKYMKMKCZAPNTK-UHFFFAOYSA-N, NSC245131, AC1L7ULE, 5-phenylcyclopentane-1-ol, SCHEMBL4606959, 2-phenylcyclopentan-1-ol, trans, DTXSID50311754, MFCD00559293, AKOS008152642, MCULE-5683697861, NE46216, NSC-245131, AS-40895, EN300-77472, F8881-1235, trans-2-Phenyl-cyclopentanol, CID316766,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	162.104g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	162.232g/mol
Monoisotopic Mass	162.104g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	2
Undefined Bond Stereocenter Count	0
XLogP3	2.2

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