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Chemical manufacturer | ||||
Name | (2-Methoxyphenyl)Phenyl-Methanone |
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Synonyms | (2-Methoxyphenyl)-Phenyl-Methanone; Zinc00071486 |
Molecular Structure | ![]() |
Molecular Formula | C14H12O2 |
Molecular Weight | 212.25 |
CAS Registry Number | 2553-04-0 |
EINECS | 219-857-9 |
SMILES | C2=CC(=C(C(=O)C1=CC=CC=C1)C=C2)OC |
InChI | 1S/C14H12O2/c1-16-13-10-6-5-9-12(13)14(15)11-7-3-2-4-8-11/h2-10H,1H3 |
InChIKey | CSUUDNFYSFENAE-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Melting point | 36-38°C (Expl.) |
Boiling point | 149-150°C (Expl.) |
368.7±25.0°C at 760 mmHg (Cal.) | |
Flash point | 171.7±16.7°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
(1) | Kosuke Nakaema, Shoji Watanabe, Akiko Okamoto, Keiichi Noguchi and Noriyuki Yonezawa . 1,8-Dibenzoyl-2,7-dimethoxynaphthalene , Acta Cryst (2008). E64, o807Â Â |
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Market Analysis Reports |
List of Reports Available for (2-Methoxyphenyl)Phenyl-Methanone |