Cc1cc(CO)c(O)c(CO)c1
CAS: 91-04-3
Name: 2,6-bis(hydroxymethyl)-p-cresol
IUPAC: 2,6-bis(hydroxymethyl)-4-methylphenol
SMILES: Cc1cc(CO)c(O)c(CO)c1
Canonical SMILES: CC1=CC(=C(C(=C1)CO)O)CO
Molecular formula: C9H12O3
Molecular weight: 168.19
InChIKey: KUMMBDBTERQYCG-UHFFFAOYSA-N
InChI: InChI=1S/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H3
PubChem CID: 7039

Synonyms

2,6-Bis(hydroxymethyl)-p-cresol91-04-32,6-Bis(hydroxymethyl)-4-methylphenol2,6-Dimethylol-p-cresol2-Hydroxy-5-methyl-1,3-benzenedimethanol2,6-Dimethylol-4-methylphenol1,3-BENZENEDIMETHANOL, 2-HYDROXY-5-METHYL-2,6-Di(hydroxymethyl)-p-cresolNSC 158383,5-Bis(hydroxymethyl)-p-cresolalpha1,alpha,2-TrihydroxymesityleneEINECS 202-036-4BRN 1240237Q99HT08S5NDML-PC.alpha.1,.alpha.3-Mesitylenediol, 2-hydroxy-NSC-1583826DMPCalpha(sup 1),alpha(sup 3),2-Trihydroxymesitylenealpha1,alpha3-Mesitylenediol, 2-hydroxy-DTXSID20590174-06-00-07411 (Beilstein Handbook Reference).alpha.1,.alpha.3,2-TrihydroxymesityleneRefChem:445735DTXCID6048709alpha1,alpha3,2-Trihydroxymesitylenealpha1,alpha3-Mesitylenediol, 2-hydroxy-(8CI)alpha(sup 1),alpha(sup 3)-Mesitylenediol, 2-hydroxy-(7CI,8CI)InChI=1/C9H12O3/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,10-12H,4-5H2,1H(2-Hydroxy-5-methyl-1,3-phenylene)dimethanol
Involved in 45 reactions