| SpectraBase Spectrum ID |
B0dS2iYDspM |
| Name |
[1,1'-Biphenyl]-2-ol |
| Alternate Name(s) |
(1,1-Biphenyl)-2-ol
1-Hydroxy-2-phenylbenzene
2-Biphenylol
2-Fenylfenol
2-Hydroxy-1,1'-biphenyl
2-Hydroxybifenyl
2-Hydroxybiphenyl
2-Hydroxydiphenyl
2-Phenyl phenol
2-Phenylphenol
Anthrapole 73
Biphenyl, 2-hydroxy-
Biphenyl-2-o1
Biphenyl-2-ol
Biphenylol
Dowicide
Dowicide 1
Dowicide 1 antimicrobial
Hydroxdiphenyl
Hydroxy-2-phenylbenzene
Hydroxybiphenyl
Invalon OP
Kiwi lustr 277
Nectryl
Nipacide OPP
o-Biphenylol
o-Diphenylol
o-Hydroxybiphenyl
o-Hydroxydiphenyl
O-phenyl phenol
o-Phenylphenol
o-Phenylphenol, cosmetic grade
o-Xenol
o-Xonal
OPP
Ortho-phenylphenol
Orthohydroxydiphenyl
Orthophenylphenol
Orthoxenol
Phenol, o-phenyl-
Phenyl-2 phenol
Phenylphenol
Preventol O extra
Remol TRF
Tetrosin oe
Tetrosin OE-N
Torsite
Tumescal 0pe
Tumescal OPE
XENOL
Xenol
AI3-00062
BRN 0606907
CASWELL NO. 623AA
CCRIS 1388
EINECS 201-993-5
EPA PESTICIDE CHEMICAL CODE 064103
HSDB 1753
NCI-C50351
NSC 1548
USAF EK-2219
USAF ek-2219 |
| CAS Registry Number |
90-43-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O |
| InChI |
InChI=1S/C12H10O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-9,13H |
| InChIKey |
LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molecular Weight |
170.211 g/mol |
| SMILES |
Oc1ccccc1-c1ccccc1 |
| SPLASH |
splash10-00xu-3900000000-cc61f48538e181b24290 |
| Source of Spectrum |
JX-2012-456 |
| Wiley ID |
1660903 |
