AG003HLJ

100-86-7 | 2-Methyl-1-phenylpropan-2-ol

AG003HLJ

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CAS Number	100-86-7
Catalog Number	AG003HLJ(AGN-PC-0OQ4JL)
Chemical Name	2-Methyl-1-phenylpropan-2-ol
EC Number	202-896-0
FEMA Number	2393
IUPAC Name	2-methyl-1-phenylpropan-2-ol
InChI	InChI=1S/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3
InChI Key	RIWRBSMFKVOJMN-UHFFFAOYSA-N
MDL Number	MFCD00004465
Molecular Formula	C10H14O
Molecular Weight	150.2176
SMILES	CC(O)(C)CC1=CC=CC=C1
UNII	N95NCI59MI
Synonyms	1,1-dimethylphenylethanol, 2-Methyl-1-phenyl-2-propanol, 100-86-7, 2-Methyl-1-phenylpropan-2-ol, Benzyldimethylcarbinol, 2-Benzyl-2-propanol, Phenyl-tert-butanol, Dimethylbenzylcarbinol, DMBC, 1,1-Dimethylphenylethanol, 1,1-Dimethyl-2-phenylethanol, Benzylpropyl alcohol, dimethyl benzyl carbinol, DMBC (VAN), 2-Hydroxy-2-methyl-1-phenylpropane, alpha,alpha-Dimethylphenethyl alcohol, alpha,alpha-Dimethylphenethanol, beta-Phenyl-tert-butyl alcohol, Benzyl dimethyl carbinol, alpha,alpha-Dimethylbenzeneethanol, UNII-N95NCI59MI, NSC 27228, FEMA No. 2393, Benzeneethanol, .alpha.,.alpha.-dimethyl-, 1,1-Dimethyl-2-phenylethyl alcohol, EINECS 202-896-0, Benzeneethanol, alpha,alpha-dimethyl-, BRN 1855608, N95NCI59MI, AI3-02949, 1-phenyl-2-methyl-2-propanol, 2-Methyl-3-phenyl-2-propanol, PHENETHYL ALCOHOL, alpha,alpha-DIMETHYL-, 2-methyl-1-phenyl-propan-2-ol, .beta.-Phenyl-tert-butyl alcohol, RIWRBSMFKVOJMN-UHFFFAOYSA-N, .alpha., tech., .alpha.,.alpha.-Dimethylphenethanol, MFCD00004465, .alpha.,.alpha.-Dimethylphenethyl alcohol, Phenethyl alcohol, .alpha.,.alpha.-dimethyl-, Benzeneethanol,.alpha.-dimethyl-, Phenethyl alcohol,.alpha.-dimethyl-, WLN: QX1 & 1 & 1R, 2-Methyl-1-phenyl-2-propanol, 98%, alpha-Dimethyl-alpha, .alpha.,.alpha.-Dimethylbenzeneethanol, Darocur 1173, AC1Q1NOD, ACMC-1C3GZ, AC1L1OZ1, DSSTox_CID_27601, DSSTox_RID_82445, DSSTox_GSID_47601, SCHEMBL21353, 4-06-00-03290 (Beilstein Handbook Reference), KSC489M3J, Benzeneethanol, a,a-dimethyl-, 2-Methyl-3-phenylpropan-2-ol, 1,1-dimethyl-2-phenyl-ethanol, 2-phenyl-1,1-dimethyl ethanol, Jsp000168, a,a-Dimethylbenzeneethanol, 9CI, CHEMBL3183743, DTXSID1047601, CTK3I9634, FEMA 2393, KS-00000WOQ, RIWRBSMFKVOJMN-UHFFFAOYSA-, benzeneethanol, |A,|A-dimethyl-, NSC5236, alpha,alpha-Dimethyl-Benzeneethanol, Ethanol, 1,1-dimethyl-2-phenyl-, a,a-Dimethylphenethyl alcohol, 8CI, NSC-5236, NSC27228, NSC46103, ZINC1680788, 1,1 -dimethyl-2-phenylethylalcohol, 1-phenyl-2-hydroxy-2-methylpropane, Tox21_302533, Alphaalpha-dimethyl-Phenethyl alcohol, ANW-14384, NSC-27228, NSC-46103, SBB071444, alpha, alpha-Dimethylphenethyl alcohol, AKOS009156717, alpha,alpha dimethyl phenyethyl alcohol, alpha,alpha-Dimethyl-Phenethyl alcohol, alpha,alpha-dimethylphenylethyl alcohol, LS-2691, MCULE-3145013113, TRA0062355, NCGC00256627-01, AJ-29637, AN-24567, BC677508, CAS-100-86-7, CJ-06282, CJ-27624, ST092853, SY047029, TL806307, .alpha.,.alpha.-Dimethylphenylethyl alcohol, RT-004572, ST2404477, alpha,alpha-Dimethyl-beta-phenylethyl alcohol, BB 0220510, D0783, FT-0611300, MFCD00004465 (97%), .alpha.,.alpha.-Dimethyl-.beta.-phenylethyl alcohol, W-108935, I01-10063, F0001-0030, InChI=1/C10H14O/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3, Benzeneethanol, ?,?-dimethyl-, C10H14O, CID7531, Bencenoetanol, Alfa, Alfa-dimetil-, C10-H14-O, ZINC01680788, L300, 2 - methyl - 1 - phenylpropan - 2 - ol, 2-Methyl-1-phenyl-2-propanol, 98% - 100G 100g,

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	2.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P264-P270-P301+P312+P330-P501
UN Code

Certificate of Analysis

Lot Number