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Chemical manufacturer | ||||
Name | 2,3-Dimethyl Octane |
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Synonyms | Inchi=1/C10h22/C1-5-6-7-8-10(4)9(2)3/H9-10H,5-8H2,1-4H; Nsc 23697; Octane, 2,3-Dimethyl- (8Ci)(9Ci) |
Molecular Structure | ![]() |
Molecular Formula | C10H22 |
Molecular Weight | 142.28 |
CAS Registry Number | 7146-60-3 |
SMILES | C(C(C(C)C)C)CCCC |
InChI | 1S/C10H22/c1-5-6-7-8-10(4)9(2)3/h9-10H,5-8H2,1-4H3 |
InChIKey | YPMNDMUOGQJCLW-UHFFFAOYSA-N |
Density | 0.732g/cm3 (Cal.) |
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Boiling point | 164.509°C at 760 mmHg (Cal.) |
Flash point | 88.017°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,3-Dimethyl Octane |