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Details

Stereochemistry RACEMIC
Molecular Formula C14H14O
Molecular Weight 198.2604
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYLBENZHYDROL

SMILES

CC1=C(C=CC=C1)C(O)C2=CC=CC=C2

InChI

InChIKey=MXHXXJOHFRHBFB-UHFFFAOYSA-N
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

HIDE SMILES / InChI

Molecular Formula C14H14O
Molecular Weight 198.2604
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

PubMed

PubMed

TitleDatePubMed
(2-Methyl-phen-yl)(phen-yl)methanol.
2010 Jul 31
Substance Class Chemical
Created
by admin
on Mon Mar 31 18:21:24 GMT 2025
Edited
by admin
on Mon Mar 31 18:21:24 GMT 2025
Record UNII
6ZBN87Y7J6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYLBENZHYDROL
Systematic Name English
NSC-27910
Preferred Name English
ORPHENADRINE IMPURITY A
Common Name English
(±)-2-METHYLBENZHYDROL
Systematic Name English
(2-METHYLPHENYL)PHENYLMETHANOL
Systematic Name English
ORPHENADRINE CITRATE IMPURITY A [EP IMPURITY]
Common Name English
BENZENEMETHANOL, 2-METHYL-.ALPHA.-PHENYL-
Systematic Name English
O-METHYLBENZHYDROL
Systematic Name English
.ALPHA.-(2-METHYLPHENYL)BENZENEMETHANOL
Systematic Name English
PHENYL(2-TOLYL)METHANOL
Systematic Name English
.ALPHA.-(2-METHYLPHENYL)BENZYL ALCOHOL
Systematic Name English
ORPHENADRINE CITRATE IMPURITY, 2-METHYLBENZHYDROL- [USP IMPURITY]
Common Name English
Code System Code Type Description
RS_ITEM_NUM
1424209
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
NSC
27910
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
EPA CompTox
DTXSID40884169
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
CAS
5472-13-9
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
FDA UNII
6ZBN87Y7J6
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
PUBCHEM
95659
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
ECHA (EC/EINECS)
226-810-6
Created by admin on Mon Mar 31 18:21:24 GMT 2025 , Edited by admin on Mon Mar 31 18:21:24 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Related Record Type Details
PARENT -> IMPURITY