CAS RN 5472-13-9
CAS RN 5472-13-9
2-Methylbenzhydrol, TRC
CAS: 5472-13-9 Molecular Formula: C14 H14 O Molecular Weight (g/mol): 198.26 Synonym: (RS)-(2-Methylphenyl)phenylmethanol,Benzenemethanol, 2-methyl-α-phenyl-,Benzhydrol, 2-methyl- (6CI,7CI,8CI),2-Methyl-α-phenylbenzenemethanol,(2-Methylphenyl)phenylmethanol,2-Methylbenzhydrol,NSC 27910,Phenyl(2-tolyl)methanol,Phenyl(o-tolyl)methanol,o-Methylbenzhydrol,α-(2-Methylphenyl)benzenemethanol,α-(2-Methylphenyl)benzyl alcohol IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: Cc1ccccc1C(O)c2ccccc2
(RS)-(2-Methylphenyl)phenylmethanol (2-Methylbenzhydrol), Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
2-Methylbenzhydrol, 98+%, Thermo Scientific™
CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O