AG00DBR1

Name: Benzenemethanol, 3-fluoro-2-methyl- (9CI)
Brand: Angene Chemical
SKU: AG00DBR1

500912-13-0 | Benzenemethanol, 3-fluoro-2-methyl- (9CI)

AG00DBR1

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CAS Number	500912-13-0
Catalog Number	AG00DBR1(AGN-PC-0KKZFH)
Chemical Name	Benzenemethanol, 3-fluoro-2-methyl- (9CI)
IUPAC Name	(3-fluoro-2-methylphenyl)methanol
InChI	InChI=1S/C8H9FO/c1-6-7(5-10)3-2-4-8(6)9/h2-4,10H,5H2,1H3
InChI Key	GZMJGSWNFDZTNZ-UHFFFAOYSA-N
MDL Number	MFCD03788542
Molecular Formula	C8H9FO
Molecular Weight	140.1549
SMILES	CC1=C(C=CC=C1F)CO
Synonyms	3-Fluoro-2-methylbenzyl alcohol, 500912-13-0, (3-fluoro-2-methylphenyl)methanol, 3-Fluoro-2-methylbenzylalcohol, PubChem4925, AC1MCV3H, Benzenemethanol, 3-fluoro-2-methyl- (9CI), SCHEMBL3127809, CTK4J2127, KS-00003RCV, DTXSID80381344, ACT13234, JRD-1883, ZINC2510746, 6828AB, MFCD03788542, SBB064442, AKOS015890068, (3-fluoro-2-methylphenyl)methan-1-ol, AC-9742, PS-9041, RP20614, AJ-36496, SC-48612, DB-071105, FT-0653884, ST24034380, A22648, K-9283, I01-4869, J-512460, (3-Fluoro-2-methyl-phenyl)-methanol;Benzenemethanol, 3-fluoro-2-methyl- (9CI), C8H9FO, Benzenemethanol,3-fluoro-2-methyl-, ZINC02510746, CID2779242,

Complexity	105
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	140.064g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	140.157g/mol
Monoisotopic Mass	140.064g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.5

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