1-(Bromomethyl)-2,3-dimethylbenzene

Base Information

• Chemical Name: 1-(Bromomethyl)-2,3-dimethylbenzene
• CAS No.: 104155-11-5
• Molecular Formula: C9H11 Br
• Molecular Weight: 0
• European Community (EC) Number: 688-415-9
• DSSTox Substance ID: DTXSID50146321
• Nikkaji Number: J2.130.519G
• Wikidata: Q83011119
• Mol file: 104155-11-5.mol

Synonyms:1-(bromomethyl)-2,3-dimethylbenzene;81093-21-2;2,3-Dimethylbenzyl bromide;104155-11-5;2,3-Dimethylbenzyl bromide;Benzene, (bromomethyl)dimethyl-;1-(bromomethyl)-2,3-dimethyl-benzene;MFCD03844741;2,3-dimethylbenzylbromide;SCHEMBL1281831;9-Fluorenone-4-carbonylchloride;DTXSID50146321;UFYRPPWFKLXRQV-UHFFFAOYSA-N;1-Bromomethyl-2,3-dimethylbenzene;AKOS010899177;AM84243;CS-W004903;GS-4113;FT-0641807;EN300-1898215;A840038;J-503508;methyl N-[3-(methoxycarbonylamino)-4-methyl-phenyl]carbamate;2,3-Dimethylbenzyl Bromide

Chemical Property of 1-(Bromomethyl)-2,3-dimethylbenzene

Chemical Property:

• Vapor Pressure: 0.0606mmHg at 25°C
• Boiling Point: 239.8°Cat760mmHg
• Flash Point: 105°C
• PSA: 0.00000
• Density: 1.314g/cm³
• LogP: 0.00000
• XLogP3: 3.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 198.00441
• Heavy Atom Count: 10
• Complexity: 101

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC1=C(C(=CC=C1)CBr)C