(r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol

Base Information

Chemical Name:(r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol
CAS No.:62587-03-5
Molecular Formula:C17H18O2
Molecular Weight:254.329
Hs Code.:29309099
DSSTox Substance ID:DTXSID80353127
Wikidata:Q82130575
Mol file:62587-03-5.mol

Synonyms:(r)-cyclopropyl(4-methoxyphenyl)phenylmethanol;(R)-cyclopropyl-(4-methoxyphenyl)-phenylmethanol;DTXSID80353127

Suppliers and Price of (r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol

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

Sigma-Aldrich
ALPHA-CYCLOPROPYL-4-METHOXYDIPHENYLMETHANOL Aldrich
250mg
$ 57.00

American Custom Chemicals Corporation
CYCLOPROPYL-4-METHOXYDIPHENYLCARBINOL 95.00%
5G
$ 1322.48

AHH
Cyclopropyl4-methoxydiphenylcarbinol 95%
5g
$ 325.00

Total 9 raw suppliers

Chemical Property of (r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol

Chemical Property:

Vapor Pressure:1.81E-07mmHg at 25°C
Refractive Index:1.588-1.59
Boiling Point:410.3°C at 760 mmHg
Flash Point:185.6°C
PSA：29.46000
Density:1.171g/cm³
LogP:3.34110
XLogP3:4.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:254.130679813
Heavy Atom Count:19
Complexity:286

Purity/Quality:

97% ^*data from raw suppliers

ALPHA-CYCLOPROPYL-4-METHOXYDIPHENYLMETHANOL Aldrich ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Safety Statements: 24/25

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C(C2CC2)(C3=CC=CC=C3)O
Isomeric SMILES:COC1=CC=C(C=C1)[C@@](C2CC2)(C3=CC=CC=C3)O

Technology Process of (r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol

There total 1 articles about (r)-Cyclopropyl(4-methoxyphenyl)phenylmethanol 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%

: 3481-02-5
cyclopropyl phenyl ketone

: 13139-86-1
4-methoxyphenyl magnesium bromide

: 62587-03-5
cyclopropyl(4-methoxyphenyl)(phenyl)methanol

Guidance literature:: In tetrahydrofuran; at -78 - 20 ℃; for 2h;
DOI:10.1002/anie.201600305

Reference yield: 79.0%

: 7677-24-9
trimethylsilyl cyanide

: 62587-03-5
cyclopropyl(4-methoxyphenyl)(phenyl)methanol

: 2-cyclopropyl-2-(4-methoxyphenyl)-2-phenylacetonitrile

Guidance literature:: With tris(pentafluorophenyl)borate; In acetonitrile; at 20 ℃; for 12h;
DOI:10.1002/anie.201600305

Reference yield:

: 62587-03-5
cyclopropyl(4-methoxyphenyl)(phenyl)methanol

: 611-94-9
4-Methoxybenzophenone

: 3481-02-5
cyclopropyl phenyl ketone

: 7152-03-6
p-methoxyphenyl cyclopropyl ketone

Guidance literature:: With dipotassium peroxodisulfate; acetonitrile; In water; at 25 ℃; for 0.00833333h; pH=9.5; Irradiation;
DOI:10.1021/jo0600860