AG01BBVV

Name: 3-phenylcyclobutan-1-ol, cis
Brand: Angene Chemical
SKU: AG01BBVV

150639-15-9 | 3-phenylcyclobutan-1-ol, cis

AG01BBVV

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CAS Number	150639-15-9
Catalog Number	AG01BBVV(AGN-PC-0O45M0)
Chemical Name	3-phenylcyclobutan-1-ol, cis
IUPAC Name	3-phenylcyclobutan-1-ol
InChI	InChI=1S/C10H12O/c11-10-6-9(7-10)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2
InChI Key	BLLLZEOPEKUXEG-UHFFFAOYSA-N
MDL Number	MFCD22395418
Molecular Formula	C10H12O
Molecular Weight	148.2017
SMILES	O[C@H]1C[C@H](C1)C1=CC=CC=C1
Synonyms	cis-3-phenylcyclobutanol, trans-3-Phenylcyclobutanol, 3-phenylcyclobutan-1-ol, 3-phenylcyclobutanol, 92243-56-6, 150639-15-9, 150639-16-0, 3-phenyl-cyclobutanol, SCHEMBL1625735, SCHEMBL1625737, SCHEMBL1626055, 3-phenylcyclobutan-1-ol, trans, BLLLZEOPEKUXEG-AOOOYVTPSA-N, BLLLZEOPEKUXEG-MGCOHNPYSA-N, BLLLZEOPEKUXEG-UHFFFAOYSA-N, (1r,3r)-3-phenylcyclobutan-1-ol, (1s,3s)-3-phenylcyclobutan-1-ol, MFCD22395418, MFCD22395419, ZINC37461710, AKOS010007762, AKOS026744409, AKOS030628761, ZINC100556040, ZINC116702770, MCULE-7157925775, NE51409, NE57309, AS-43611, AS-43612, EN300-215585, Z1428018534, Z2156626388, 92243-55-5, N/A,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	148.089g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	148.205g/mol
Monoisotopic Mass	148.089g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.8

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