1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one

Base Information

• Chemical Name: 1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one
• CAS No.: 1925-54-8
• Molecular Formula: C₁₀H₁₅BrO
• Molecular Weight: 231.132
• Hs Code.: 2914700090
• European Community (EC) Number: 217-656-0
• NSC Number: 174866
• DSSTox Substance ID: DTXSID00940912
• Nikkaji Number: J199.739D
• Mol file: 1925-54-8.mol

Synonyms:1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one;1925-54-8;1-Bromomethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-one;C10H15BrO;EINECS 217-656-0;1-(Bromomethyl)-7,7-dimethylbicyclo(2.2.1)heptan-2-one;10-bromocamphor;NSC174866;SCHEMBL3947904;DTXSID00940912;BAA92554;STL059110;AKOS000267778;AKOS016039164;NSC 174866;NSC-174866;EN300-239838;1-Bromomethyl-7,7-dimethylbicyclo[2.2.1]heptan-2-one;F1901-0002;1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one #;Bicyclo(2.2.1)heptan-2-one, 1-(bromomethyl)-7,7-dimethyl-;Bicyclo[2.2.1]heptan-2-one, 1-(bromomethyl)-7,7-dimethyl-, (1S)-

Chemical Property of 1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one

Chemical Property:

• Vapor Pressure: 0.00725mmHg at 25°C
• Boiling Point: 269.4°Cat760mmHg
• Flash Point: 52.7°C
• PSA: 17.07000
• Density: 1.366g/cm³
• LogP: 2.77670
• XLogP3: 2.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 230.03063
• Heavy Atom Count: 12
• Complexity: 234

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2CCC1(C(=O)C2)CBr)C

Technology Process of 1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one

There total 16 articles about 1-(Bromomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-one 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: 84.0%

(+/-)-10-bromosulfonylcamphor → (+/-)-10-bromocamphor (64161-50-8,116783-25-6,1925-54-8)

Guidance literature:

With calcium chloride; In 5,5-dimethyl-1,3-cyclohexadiene; Darkness; Reflux; Inert atmosphere;

DOI:10.3762/bjoc.8.37

Reference yield: 40.0%

(+)-10-bromo-2-chloro-2-nitrosocamphane → 10 bromocamphor (1925-54-8,64161-50-8,116783-25-6) + 10-bromo-2-chloro-2-nitrocamphane (113408-62-1) + 2-chloro-5,5-dimethyl-1,2-dinitrobicyclo<2.2.2>octane (113408-63-2) + (1R,2S,4S)-2-Chloro-5,5-dimethyl-2-nitro-1-nitrooxy-bicyclo[2.2.2]octane (113408-64-3)

Guidance literature:

at 20 ℃; Product distribution; Irradiation; irrad. in evacuated sealed flask with red light from quartz-halogen lamp.;

Reference yield:

10-Bromisoborneol → (+/-)-10-bromocamphor (64161-50-8,116783-25-6,1925-54-8)

Guidance literature:

With chromium(VI) oxide; In acetone;

upstream raw materials:

camphene

camphor-10-sulfonic acid

(+)(1R)-10-bromo-bornanol-(2ξ)

(1R,4R)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

Downstream raw materials:

(2,2,3-Trimethyl-cyclopent-3-enyl)-acetic acid

Camphor

trans-10-Benzyliden_.campher

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