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CAS RN 5472-13-9

IUPAC Namn: (2-methylphenyl)(phenyl)methanol
Synonymer: phenyl-O-tolylcarbinol
Molekylvikt (g/mol): 198.27
Molekylär sammansättning: C14H14O
InChi Key: MXHXXJOHFRHBFB-UHFFFAOYNA-N
SMILES: CC1=CC=CC=C1C(O)C1=CC=CC=C1
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1 – 3 av 3 Resultat
1

(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.

Certifikat och efterlevnad ISO 17025
Molekylformel C14 H14 O
Rekommenderad förvaring +5°C
Analyt- eller komponentnamn (RS)-(2-Methylphenyl)phenylmethanol (2-Methylbenzhydrol)
InChI formel InChI=1S/C14H14O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10,14-15H,1H3
Formel vikt 198.1045 g/mol
IUPAC-namn (2-methylphenyl)-phenylmethanol
CAS 5472-13-9
LEDER Cc1ccccc1C(O)c2ccccc2
Molekylvikt (g/mol) 198.26
Synonym Orphenadrine Hydrochloride Imp. A (EP),Orphenadrine Imp. A (EP),Methylbenzhydrol,(RS)-(2-Methylphenyl)phenylmethanol,2-Methylbenzhydrol,Orphenadrine Hydrochloride Impurity A,Orphenadrine Impurity A
Frakt skick Room Temperature
Kemiskt namn eller material (RS)-(2-Methylphenyl)phenylmethanol (2-Methylbenzhydrol)
2

2-Methylbenzhydrol, TRC

CAS: 5472-13-9 Molekylformel: C14 H14 O Molekylvikt (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-namn: (2-methylphenyl)-phenylmethanol LEDER: Cc1ccccc1C(O)c2ccccc2

Molekylformel C14 H14 O
IUPAC-namn (2-methylphenyl)-phenylmethanol
CAS 5472-13-9
LEDER Cc1ccccc1C(O)c2ccccc2
Molekylvikt (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
3

2-Methylbenzhydrol, 98+%, Thermo Scientific™

CAS: 5472-13-9 Molekylformel: C14H14O Molekylvikt (g/mol): 198.265 MDL-nummer: MFCD00004490 InChI-nyckel: 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-namn: (2-methylphenyl)-phenylmethanol LEDER: CC1=CC=CC=C1C(C2=CC=CC=C2)O

Molekylformel C14H14O
PubChem CID 95659
MDL-nummer MFCD00004490
IUPAC-namn (2-methylphenyl)-phenylmethanol
CAS 5472-13-9
InChI-nyckel MXHXXJOHFRHBFB-UHFFFAOYSA-N
LEDER CC1=CC=CC=C1C(C2=CC=CC=C2)O
Molekylvikt (g/mol) 198.265
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