[1,1-Biphenyl]-4-ol,3-methyl-(9CI)

Base Information

Chemical Name:[1,1-Biphenyl]-4-ol,3-methyl-(9CI)
CAS No.:30451-49-1
Molecular Formula:C13H12 O
Molecular Weight:184.238
Hs Code.:2907199090
Mol file:30451-49-1.mol

Synonyms:4-Biphenylol,3-methyl- (8CI); o-Cresol, 4-phenyl- (6CI); 2-Methyl-4-phenylphenol;4-Hydroxy-3-methylbiphenyl

Suppliers and Price of [1,1-Biphenyl]-4-ol,3-methyl-(9CI)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Crysdot
3-Methyl-[1,1'-biphenyl]-4-ol 98%
5g
$ 564.00

Chemenu
3-methyl-[1,1''-biphenyl]-4-ol 98%
5g
$ 533.00

Chemenu
3-methyl-[1,1''-biphenyl]-4-ol 98%
1g
$ 194.00

Apolloscientific
2-Methyl-4-phenylphenol 95%
1g
$ 609.00

Apolloscientific
2-Methyl-4-phenylphenol 95%
250mg
$ 247.00

Alichem
3-Methyl-[1,1'-biphenyl]-4-ol
5g
$ 558.60

Alichem
3-Methyl-[1,1'-biphenyl]-4-ol
1g
$ 184.30

AK Scientific
3-Methyl-[1,1'-biphenyl]-4-ol
5g
$ 952.00

AK Scientific
3-Methyl-[1,1'-biphenyl]-4-ol
250mg
$ 184.00

AK Scientific
3-Methyl-[1,1'-biphenyl]-4-ol
1g
$ 370.00

Total 4 raw suppliers

Chemical Property of [1,1-Biphenyl]-4-ol,3-methyl-(9CI)

Chemical Property:

Melting Point:114.1 °C
Boiling Point:110-120 °C(Press: 0.05 Torr)
PKA:10.22±0.18(Predicted)
PSA：20.23000
Density:1.087±0.06 g/cm3(Predicted)
LogP:3.36760
Storage Temp.:Inert atmosphere,Room Temperature

Purity/Quality:

97% ^*data from raw suppliers

3-Methyl-[1,1'-biphenyl]-4-ol 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of [1,1-Biphenyl]-4-ol,3-methyl-(9CI)

There total 6 articles about [1,1-Biphenyl]-4-ol,3-methyl-(9CI) which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

: C₃₉H₅₀O₂P₂

: C₅₇H₆₄O₂P₃Rh

: 72774-04-0
3,5‐dimethyl‐[1,1'‐biphenyl]‐4‐ol

: 30451-49-1
3-methyl-[1,1'-biphenyl]-4-ol

Guidance literature:: With hydrogen; In 1,4-dioxane; at 150 ℃; for 12h; under 7757.43 Torr;
DOI:10.1021/jacs.1c13342

Reference yield: 85.0%

: C₃₉H₅₀O₂P₂

: 72774-04-0
3,5‐dimethyl‐[1,1'‐biphenyl]‐4‐ol

: 30451-49-1
3-methyl-[1,1'-biphenyl]-4-ol

Guidance literature:: With di-μ-chlorotetrakis(η2-ethylene)dirhodium(I); hydrogen; In 1,4-dioxane; at 150 ℃; for 24h; under 7757.43 Torr;
DOI:10.1021/jacs.1c13342