AG00DB08

Name: Cyclopentyl(phenyl)methanol
Brand: Angene Chemical
SKU: AG00DB08

4397-01-7 | Cyclopentyl(phenyl)methanol

AG00DB08

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WARNING This product is not for human or veterinary use.

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CAS Number	4397-01-7
Catalog Number	AG00DB08(AGN-PC-0RS3DF)
Chemical Name	Cyclopentyl(phenyl)methanol
IUPAC Name	cyclopentyl(phenyl)methanol
InChI	InChI=1S/C12H16O/c13-12(11-8-4-5-9-11)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2
InChI Key	NHOWGKLPKLMKGL-UHFFFAOYSA-N
MDL Number	MFCD00045419
Molecular Formula	C12H16O
Molecular Weight	176.2548
NSC Number	245102
SMILES	C1(CCCC1)C(O)C1=CC=CC=C1
Synonyms	cyclopentyl(phenyl)methanol, 4397-01-7, Cyclopentylphenylmethanol, Cyclopentyl phenyl methanol, NSC245102, AC1L7UJB, Cyclopentyl-phenyl-methanol, AC1Q76VX, alpha-Cyclopentylbenzyl Alcohol, SCHEMBL8705439, CTK1D8066, DTXSID90311738, NHOWGKLPKLMKGL-UHFFFAOYSA-N, Benzenemethanol, alpha-cyclopentyl-, AKOS010014701, MCULE-1887833923, NE46938, NSC-245102, EN300-73355, Z1162910727, CID316741,

Complexity	143
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	1
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