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Chemical manufacturer | ||||
Name | 1-(5,6,7,8-Tetrahydro-2-Naphthalenyl)-Ethanone |
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Synonyms | 1-Tetralin-6-Ylethanone; 1-(6-Tetralinyl)Ethanone; 1-(5,6,7,8-Tetrahydro-2-Naphthyl)Ethan-1-One |
Molecular Structure | ![]() |
Molecular Formula | C12H14O |
Molecular Weight | 174.24 |
CAS Registry Number | 774-55-0 |
EINECS | 212-266-7 |
SMILES | C1=C(C(C)=O)C=CC2=C1CCCC2 |
InChI | 1S/C12H14O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h6-8H,2-5H2,1H3 |
InChIKey | VEPUKHYQNXSSKV-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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1.058 (Expl.) | |
Melting point | -21°C (Expl.) |
Boiling point | 119-121°C (Expl.) |
312.4±31.0°C at 760 mmHg (Cal.) | |
Flash point | 110°C (Expl.) |
133.9±19.8°C (Cal.) | |
Refractive index | 1.561 (Expl.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(5,6,7,8-Tetrahydro-2-Naphthalenyl)-Ethanone |