AG001HD1

Name: Cyclobutanemethanol, 2,2-difluoro-
Brand: Angene Chemical
SKU: AG001HD1

1419101-11-3 | Cyclobutanemethanol, 2,2-difluoro-

AG001HD1

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CAS Number	1419101-11-3
Catalog Number	AG001HD1(AGN-PC-0WAKCP)
Chemical Name	Cyclobutanemethanol, 2,2-difluoro-
IUPAC Name	(2,2-difluorocyclobutyl)methanol
InChI	InChI=1S/C5H8F2O/c6-5(7)2-1-4(5)3-8/h4,8H,1-3H2
InChI Key	YTWXKQWZHLTWCX-UHFFFAOYSA-N
MDL Number	MFCD23106470
Molecular Formula	C5H8F2O
Molecular Weight	122.1132
SMILES	OCC1CCC1(F)F
Synonyms	(2,2-difluorocyclobutyl)methanol, 1419101-11-3, SCHEMBL19995177, 2,2-Difluorocyclobutane-1-methanol, Cyclobutanemethanol, 2,2-difluoro-, MFCD23106470, FCH2311344, PB38589, SB10897, KS-0000046A, AK170840, AS-51900, CS-0045491, EN300-218230,

Complexity	92.4
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	122.054g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	122.115g/mol
Monoisotopic Mass	122.054g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1

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