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Chemical manufacturer since 1960 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 4-Methyl-4-Hepten-3-Ol |
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Synonyms | 4-Methyl-4-Hepten-3-Ol; 4-Hepten-3-Ol, 4-Methyl- |
Molecular Structure | ![]() |
Molecular Formula | C8H16O |
Molecular Weight | 128.21 |
CAS Registry Number | 81280-12-8 |
SMILES | C(C(O)C(=C/CC)/C)C |
InChI | 1S/C8H16O/c1-4-6-7(3)8(9)5-2/h6,8-9H,4-5H2,1-3H3/b7-6+ |
InChIKey | CVBRKUMLJLIZGY-VOTSOKGWSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 178.9±8.0°C at 760 mmHg (Cal.) |
Flash point | 59°C (Expl.) |
69.8±8.3°C (Cal.) | |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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DANGER: FLAMMABLE, irritates skin and eyes | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Methyl-4-Hepten-3-Ol |