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({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene
[CAS# 33498-89-4]

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Identification
Name ({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene
Synonyms ((2-[(Benzyloxy)methyl]-4-chlorobutoxy)methyl)benzene #; 2-2'-Chloroethyl-1,3-dibenzyloxypropane
Molecular Structure CAS#: 33498-89-4, ({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene
Molecular Formula C19H23ClO2
Molecular Weight 318.84
CAS Registry Number 33498-89-4
SMILES ClCCC(COCc1ccccc1)COCc2ccccc2
InChI 1S/C19H23ClO2/c20-12-11-19(15-21-13-17-7-3-1-4-8-17)16-22-14-18-9-5-2-6-10-18/h1-10,19H,11-16H2
InChIKey GLCBRZCICHUIFQ-UHFFFAOYSA-N
Properties
Density 1.1g/cm3 (Cal.)
Boiling point 433.302°C at 760 mmHg (Cal.)
Flash point 136.465°C (Cal.)
Market Analysis Reports
List of Reports Available for ({2-[(Benzyloxy)Methyl]-4-Chlorobutoxy}Methyl)Benzene
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