AG003FF1

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COA

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CAS Number	78985-13-4
Catalog Number	AG003FF1(AGN-PC-0LW6LC)
Chemical Name	2,3,5,6-Tetramethylbenzyl alcohol
IUPAC Name	(2,3,5,6-tetramethylphenyl)methanol
InChI	InChI=1S/C11H16O/c1-7-5-8(2)10(4)11(6-12)9(7)3/h5,12H,6H2,1-4H3
InChI Key	QVMOEEBACLJUFD-UHFFFAOYSA-N
MDL Number	MFCD00051485
Molecular Formula	C11H16O
Molecular Weight	164.2441
SMILES	CC1=C(C(C)=C(C)C=C1C)CO
Synonyms	2,3,5,6-TETRAMETHYLBENZYL ALCOHOL, 78985-13-4, (2,3,5,6-tetramethylphenyl)methanol, MFCD00051485, AC1Q2HVN, SCHEMBL357122, CTK5E6304, DTXSID80426729, QVMOEEBACLJUFD-UHFFFAOYSA-N, ZINC2510101, 2,3,5,6-Tetramethylbenzenemethanol, 2,3,5,6-Tetramethyl benzyl alcohol, 2,3,5,6-TetraMethyl-Benzyl Alcohol, AKOS009156576, Benzenemethanol,2,3,5,6-tetramethyl-, MCULE-7356128807, (2,3,5,6-tetramethylphenyl)methan-1-ol, TR-025192, FT-0609441, ST50407861, 2,3,5,6-Tetramethylbenzyl alcohol, AldrichCPR, J-506881, J-640266, J-800273, F0781-0008, Diethyl azodicarboxylate, ZINC02510101, CID7015314, 2,3,5,6-TETRAMETHYLBENZYLALCOHOL,

Complexity	130
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	164.12g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	164.248g/mol
Monoisotopic Mass	164.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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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