SpectraBase Compound ID | 32vom6voLJV |
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InChI | InChI=1S/C12H7Cl3O/c13-8-5-10(14)12(11(15)6-8)7-1-3-9(16)4-2-7/h1-6,16H |
InChIKey | LTQJFLVGNGVJCX-UHFFFAOYSA-N |
Mol Weight | 273.55 g/mol |
Molecular Formula | C12H7Cl3O |
Exact Mass | 271.956248 g/mol |
SpectraBase Spectrum ID | 3KktxasRZ9I |
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Name | 2',4',6'-Trichloro[1,1'-biphenyl]-4-ol |
CAS Registry Number | 14962-28-8 |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H7Cl3O |
InChI | InChI=1S/C12H7Cl3O/c13-8-5-10(14)12(11(15)6-8)7-1-3-9(16)4-2-7/h1-6,16H |
InChIKey | LTQJFLVGNGVJCX-UHFFFAOYSA-N |
Molecular Weight | 273.546 g/mol |
SMILES | Oc1ccc(cc1)-c1c(cc(cc1Cl)Cl)Cl |
SPLASH | splash10-00di-1290000000-27b44608ddf51b8e414a |
Source of Spectrum | W5-1989-12278-1 |
Synonyms | (1,1'-Biphenyl)-4-ol, 2',4',6'-trichloro- 2',4',6'-Trichloro-4-biphenylol 2,4,6-Trichloro-4'-biphenylol 4-(2,4,6-Trichlorophenyl)phenol 4-Biphenylol, 2',4',6'-trichloro- 4-Hydroxy-2',4',6'-trichlorobiphenyl 4-[2,4,6-Tris(chloranyl)phenyl]phenol Phenol, 4-phenyl-2',4',6'-trichloro- |
Wiley ID | 1275732 |