AG003DML

2948-46-1 | 1,4-Bis(1-methyl-1-hydroxyethyl)benzene

AG003DML

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CAS Number	2948-46-1
Catalog Number	AG003DML(AGN-PC-0R52EE)
Chemical Name	1,4-Bis(1-methyl-1-hydroxyethyl)benzene
EC Number	220-964-8
IUPAC Name	2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol
InChI	InChI=1S/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H3
InChI Key	LEARFTRDZQQTDN-UHFFFAOYSA-N
MDL Number	MFCD00009827
Molecular Formula	C12H18O2
Molecular Weight	194.2701
SMILES	C(C)(C)(O)c1ccc(cc1)C(C)(C)O
UNII	G785DRB5XH
Synonyms	2948-46-1, 1,4-BIS(1-METHYL-1-HYDROXYETHYL)BENZENE, 1,4-Bis(2-hydroxy-2-propyl)benzene, UNII-G785DRB5XH, 1,4-BIS(2-HYDROXYISOPROPYL)BENZENE, alpha,alpha,alpha',alpha'-Tetramethyl-1,4-benzenedimethanol, P-BIS(2-HYDROXYISOPROPYL)BENZENE, HSDB 5907, p-Bis(alpha-hydroxyisopropyl)benzene, EINECS 220-964-8, G785DRB5XH, 2,2'-(1,4-Phenylene)bis(propan-2-ol), alpha,alpha'-Dihydroxy-p-diisopropylbenzene, LEARFTRDZQQTDN-UHFFFAOYSA-N, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylylenediol, MFCD00009827, 2,2'-(1,4-phenylene)dipropan-2-ol, alpha,alpha,alpha',alpha'-Tetramethyl-p-benzenedimethanol, 1,4-Benzenedimethanol, alpha,alpha,alpha',alpha'-tetramethyl-, alpha,alpha,alpha',alpha'-Tetramethyl-p-xylene-alpha,alpha'-diol, p-Xylene-alpha,alpha'-diol, alpha,alpha,alpha',alpha'-tetramethyl-, 1,4-Benzenedimethanol, .alpha.,.alpha.,.alpha.',.alpha.'-tetramethyl-, .alpha.,.alpha.'-Dihydroxy-p-diisopropylbenzene, 2-[4-(2-hydroxypropan-2-yl)phenyl]propan-2-ol, AE-562/43460607, 1,4-Benzenedimethanol, alpha1,alpha1,alpha4,alpha4-tetramethyl-, .alpha.,.alpha.,.alpha.',.alpha.'-Tetramethyl-1,4-benzenedimethanol, 2-[4-(1-hydroxy-isopropyl)phenyl]propan-2-ol, DSSTox_CID_9247, ACMC-20ap37, AC1L2B9W, DSSTox_RID_78731, DSSTox_GSID_29247, SCHEMBL196799, CHEMBL3187761, DTXSID7029247, 1,4-bis(hydroxyisopropyl) benzene, ZINC409158, 2,2'-(p-Phenylene)di-2-propanol, a,a'-Dihydroxy-p-diisopropylbenzene, Tox21_200476, SBB007806, 1'.4'-Dioxy-1.4-diisopropylbenzol, AKOS015912564, 1,4-Bis(alpha-hydroxyisopropyl)benzene, ACM2948461, FCH1118650, FR-0375, RTR-012812, VZ20645, NCGC00248647-01, NCGC00258030-01, CC-03255, SC-83332, ZB013838, CAS-2948-46-1, 1,4-Bis(2-hydroxyisopropyl)benzene, 97%, LS-195340, alpha,alpha'-dihydroxy-p-diisopropyl benzene, alpha,alpha-Dihydroxy-1,4-diisopropylbenzene, D1577, FT-0606787, ST50407243, alpha,alpha'-Dihydroxy-1,4-diisopropylbenzene, Benzene 1,4-di(alpha,alpha-dimethylmethanol), 1,4-Bis(1-methyl-1-hydroxyethyl)benzene. 98%, C-08740, 2-[4-(1-hydroxy-1-methylethyl)phenyl]-2-propanol, J-017542, I14-48428, 1,4-Benzenedimethanol, .alpha.1,.alpha.1,.alpha.4,.alpha.4-tetramethyl-, InChI=1/C12H18O2/c1-11(2,13)9-5-7-10(8-6-9)12(3,4)14/h5-8,13-14H,1-4H, 1,4-bis benzene, Dimercury(I) oxalate, C12H18O2, CID18062, ACN-043126, C12-H18-O2, |A,|A'-Dihydroxy-1,4-diisopropylbenzene, a,a,a',a'-tetramethyl-1,4-benzenedimethanol, |A,|A,|A inverted exclamation marka,|A inverted exclamation marka-Tetramethyl-1,4-benzenedimethanol,

Complexity	167
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	194.131g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	194.274g/mol
Monoisotopic Mass	194.131g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	40.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
Signal Words	warning
UN Code

Certificate of Analysis

Lot Number