4-([1,1'-Biphenyl]-4-yl)butan-1-ol

Base Information

Chemical Name:4-([1,1'-Biphenyl]-4-yl)butan-1-ol
CAS No.:34874-54-9
Molecular Formula:C16H18 O
Molecular Weight:226.31
Hs Code.:2906299090
UNII:9FPO2HR8FY
DSSTox Substance ID:DTXSID10188429
Wikidata:Q83060242
Mol file:34874-54-9.mol

Synonyms:4-([1,1'-Biphenyl]-4-yl)butan-1-ol;34874-54-9;4-Biphenylbutanol;4-(4-BIPHENYLYL)BUTANOL;(1,1'-biphenyl)-4-butanol;4-(4-phenylphenyl)butan-1-ol;9FPO2HR8FY;UNII-9FPO2HR8FY;SCHEMBL2162241;DTXSID10188429;4-P-BIPHENYLYL-1-BUTANOL

Suppliers and Price of 4-([1,1'-Biphenyl]-4-yl)butan-1-ol

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

Matrix Scientific
4-([1,1'-Biphenyl]-4-yl)butan-1-ol 95+%
1g
$ 1647.00

Matrix Scientific
4-([1,1'-Biphenyl]-4-yl)butan-1-ol 95+%
250mg
$ 742.00

Crysdot
4-([1,1'-Biphenyl]-4-yl)butan-1-ol 95+%
1g
$ 772.00

Chemenu
4-([1,1''-Biphenyl]-4-yl)butan-1-ol 95%
1g
$ 729.00

Alichem
4-([1,1'-Biphenyl]-4-yl)butan-1-ol
1g
$ 684.52

AK Scientific
4-([1,1'-Biphenyl]-4-yl)butan-1-ol
250mg
$ 1051.00

Total 5 raw suppliers

Chemical Property of 4-([1,1'-Biphenyl]-4-yl)butan-1-ol

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:387.3°Cat760mmHg
PKA:15.14±0.10(Predicted)
Flash Point:162.4°C
PSA：20.23000
Density:1.037g/cm³
LogP:3.66860
Storage Temp.:2-8°C
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:226.135765193
Heavy Atom Count:17
Complexity:188

Purity/Quality:

99% ^*data from raw suppliers

4-([1,1'-Biphenyl]-4-yl)butan-1-ol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C2=CC=C(C=C2)CCCCO

Technology Process of 4-([1,1'-Biphenyl]-4-yl)butan-1-ol

There total 5 articles about 4-([1,1'-Biphenyl]-4-yl)butan-1-ol 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: 98.0%