[1,1'-Biphenyl]-4-ol, 4'-methyl-
CAS: 26191-64-0
Ref. IN-DA002S55
1g | 95.00 € | ||
5g | 255.00 € | ||
100mg | 51.00 € | ||
250mg | 62.00 € |
Estimated delivery in United States, on Tuesday 26 Nov 2024
Product Information
Name:
[1,1'-Biphenyl]-4-ol, 4'-methyl-
Synonyms:
- 4'-Methyl-[1,1'-biphenyl]-4-ol
- 4'-Methyl[1,1'-Biphenyl]-4-Ol
- 4'-methylbiphenyl-4-ol
- 4-(4-methylphenyl)phenol
- 4'-methyl-1,1'-biphenyl-4-ol
- 4-(p-Tolyl)phenol
- 4-Methylbiphenyl-4-ol
- 4'-methyl-4-biphenylol
- 4'-methyl-biphenyl-4-ol
- 4'-methy-4-hydroxybiphenyl
- See more synonyms
- 4'-methyl-4-hydroxybiphenyl
- 4-Hydroxy-4'-methylbiphenyl
- 4'-methyl-[1,1'-biphenyl]-4-oll
- 4-hydroxy-4'-methyl-[1,1'-biphenyl]
- 4'-Methylbiphenyl-4-Ol
- 4-(4-Methylphenyl)phenol
- 4-Biphenylol, 4′-methyl-
- 4-Hydroxy-4′-methyl-1,1′-biphenyl
- 4-Hydroxy-4′-methylbiphenyl
- 4′-Methyl-4-biphenylol
- 4′-Methyl-4-hydroxybiphenyl
- Phenol, p-(p-tolyl)-
- [1,1′-Biphenyl]-4-ol, 4′-methyl-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
184.2338
Formula:
C13H12O
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C13H12O/c1-10-2-4-11(5-3-10)12-6-8-13(14)9-7-12/h2-9,14H,1H3
InChI key:
DDZACMDGXVXOOH-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA002S55 [1,1'-Biphenyl]-4-ol, 4'-methyl-
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