4-(1-Adamantyl)-2-bromophenol

Base Information

Chemical Name:4-(1-Adamantyl)-2-bromophenol
CAS No.:63013-55-8
Molecular Formula:C16H19BrO
Molecular Weight:307.23
Hs Code.:
DSSTox Substance ID:DTXSID00377860
Wikidata:Q82167224
Mol file:63013-55-8.mol

Synonyms:4-(1-adamantyl)-2-bromophenol;63013-55-8;4-(Adamantan-1-yl)-2-bromophenol;4-((3r,5r,7r)-adamantan-1-yl)-2-bromophenol;Oprea1_161588;SCHEMBL6449310;DTXSID00377860;CGDOSRCXWZXYLT-UHFFFAOYSA-N;4-Adamantan-1-yl-2-bromo-phenol;MFCD01825625;AKOS001016024;BS-38227;CS-0210243;EN300-234856;EN300-236145;Z56839570;2-BROMO-4-[(3R,5S,7S)-ADAMANTAN-1-YL]PHENOL;F0340-0001

Suppliers and Price of 4-(1-Adamantyl)-2-bromophenol

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

ChemBridge Corporation
4-(1-adamantyl)-2-bromophenol 95%
1 g
$ 46.00

American Custom Chemicals Corporation
4-(1-ADAMANTYL)-2-BROMOPHENOL 95.00%
10G
$ 1363.13

American Custom Chemicals Corporation
4-(1-ADAMANTYL)-2-BROMOPHENOL 95.00%
5G
$ 949.59

American Custom Chemicals Corporation
4-(1-ADAMANTYL)-2-BROMOPHENOL 95.00%
1G
$ 662.16

Total 5 raw suppliers

Chemical Property of 4-(1-Adamantyl)-2-bromophenol

Chemical Property:

Vapor Pressure:2.23E-06mmHg at 25°C
Boiling Point:381.9°C at 760 mmHg
Flash Point:184.8°C
PSA：20.23000
Density:1.442g/cm³
LogP:4.62250
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:306.06193
Heavy Atom Count:18
Complexity:299

Purity/Quality:

99.90% ^*data from raw suppliers

4-(1-adamantyl)-2-bromophenol 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2CC3CC1CC(C2)(C3)C4=CC(=C(C=C4)O)Br

Technology Process of 4-(1-Adamantyl)-2-bromophenol

There total 3 articles about 4-(1-Adamantyl)-2-bromophenol 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: 80.0%