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Chemical manufacturer since 1974 | ||||
Name | 1-Chloro-2-(Phenylmethyl)-Benzene |
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Synonyms | 1-(Benzyl)-2-Chloro-Benzene; Inchi=1/C13h11cl/C14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/H1-9H,10H; Benzene, 1-Chloro-2-(Phenylmethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C13H11Cl |
Molecular Weight | 202.68 |
CAS Registry Number | 29921-41-3 |
SMILES | C2=C(CC1=CC=CC=C1)C(=CC=C2)Cl |
InChI | 1S/C13H11Cl/c14-13-9-5-4-8-12(13)10-11-6-2-1-3-7-11/h1-9H,10H2 |
InChIKey | IKKSPFNZXBWDQA-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 289.417°C at 760 mmHg (Cal.) |
97°C (Expl.) | |
Flash point | 122.018°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-Chloro-2-(Phenylmethyl)-Benzene |