AG00DZ6E

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CAS Number	490-06-2
Catalog Number	AG00DZ6E(AGN-PC-0JM1JH)
Chemical Name	3-Isopropyl-6-methylbenzene-1,2-diol
IUPAC Name	3-methyl-6-propan-2-ylbenzene-1,2-diol
InChI	InChI=1S/C10H14O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6,11-12H,1-3H3
InChI Key	LYUBXLHGANLIMX-UHFFFAOYSA-N
MDL Number	MFCD00085468
Molecular Formula	C10H14O2
Molecular Weight	166.2170
NSC Number	40567
SMILES	OC1=C(C)C=CC(C(C)C)=C1O
UNII	93XFQ715UL
Synonyms	Cymopyrocatechol, 3-Isopropyl-6-methylpyrocatechol, p-cymene-2,3-diol, NSC 40567, Pyrocatechol, 2-isopropyl-6-methyl-, 490-06-2, BRN 2248022, UNII-93XFQ715UL, 3-Isopropyl-6-Methyl-Benzene-1,2-Diol, 93XFQ715UL, p-Cymene-2,3-diol (7CI,8CI), 3-methyl-6-propan-2-ylbenzene-1,2-diol, NSC40567, 3-isopropyl-6-methylbenzene-1,2-diol, AC1L3VA5, AC1Q1OF8, AC1Q79MM, 3-isopropyl-6-methylcatechol, SCHEMBL1494556, 1,2-Benzenediol, 3-methyl-6-(1-methylethyl)- (9CI), DTXSID10197652, 5722AF, NSC-40567, ZINC96035800, AKOS006275160, MCULE-2488475103, 3-methyl-6-propan-2-yl-benzene-1,2-diol, LS-136440, 3-methyl-6-(propan-2-yl)benzene-1,2-diol, 1,2-Benzenediol, 3-methyl-6-(1-methylethyl)-, A828568, C10H14O2, CID95873, AR-1F3868, C10-H14-O2, 4-06-00-06019 (Beilstein Handbook Reference), 51-39-8,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	166.099g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	166.22g/mol
Monoisotopic Mass	166.099g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

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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