AG00BG4P

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COA

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CAS Number	2173-69-5
Catalog Number	AG00BG4P(AGN-PC-0QYB1X)
Chemical Name	2-Methyl-2-phenyl-propan-1-ol
IUPAC Name	2-methyl-2-phenylpropan-1-ol
InChI	InChI=1S/C10H14O/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI Key	ZVSCENGNXWPDPL-UHFFFAOYSA-N
MDL Number	MFCD00506139
Molecular Formula	C10H14O
Molecular Weight	150.2176
NSC Number	956
SMILES	CC(C)(CO)C1=CC=CC=C1
Synonyms	2-methyl-2-phenylpropan-1-ol, 2173-69-5, 2-methyl-2-phenyl-1-propanol, 2-methyl-2-phenyl-propan-1-ol, 2-methyl-2-phenylpropanol, Benzeneethanol, b,b-dimethyl-, NSC956, AC1Q1NLS, AC1Q7BJF, 2-methyl-2-phenyl-propanol, SCHEMBL300764, AC1L56Y3, beta,beta-Dimethylbenzeneethanol, 2-phenyl-2-methylpropyl alcohol, CTK4E7596, DTXSID50277149, NSC-956, ZVSCENGNXWPDPL-UHFFFAOYSA-N, 2,2-dimethyl-2-phenylethylalcohol, ZINC1587733, 1041AB, ANW-66948, MFCD00506139, SBB086731, AKOS009358341, MCULE-2726640748, NE33246, KS-0000093J, AJ-27616, CS-12040, SY036229, DB-080668, TC-155693, CS-0056388, FT-0760295, EN300-60087, MFCD00506139 (97%), Z1245735282, Cubylmethanol, C10H14O, AR-1E3485, CID219535, 24841-80-3,

Complexity	112
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	150.104g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	150.221g/mol
Monoisotopic Mass	150.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	20.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.9

GHS Hazard and Precautionary Statements

Product Recommendations

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