1-Pentene, 3-ethyl-2-methyl-

Base Information

• Chemical Name: 1-Pentene, 3-ethyl-2-methyl-
• CAS No.: 19780-66-6
• Molecular Formula: C₈H₁₆
• Molecular Weight: 112.215
• Hs Code.: 2901299090
• NSC Number: 73941
• UNII: L6UML4C77M
• DSSTox Substance ID: DTXSID60173481
• Nikkaji Number: J43.563E
• Wikidata: Q83043548
• Mol file: 19780-66-6.mol

Synonyms:3-Ethyl-2-methyl-1-pentene;19780-66-6;1-Pentene, 3-ethyl-2-methyl-;3-ethyl-2-methylpent-1-ene;2-Methyl-3-ethyl-1-pentene;NSC-73941;NSC73941;L6UML4C77M;DTXSID60173481;MFCD00048664;NSC 73941;AKOS037645278;AS-59603;FT-0752824;EN300-737123

Chemical Property of 1-Pentene, 3-ethyl-2-methyl-

Chemical Property:

• Vapor Pressure: 26.1mmHg at 25°C
• Melting Point: -112.9°C
• Refractive Index: 1.4124
• Boiling Point: 112.1°Cat760mmHg
• Flash Point: 6.7°C
• PSA: 0.00000
• Density: 0.719g/cm³
• LogP: 2.99870
• XLogP3: 3.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 112.125200510
• Heavy Atom Count: 8
• Complexity: 68.1

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-ETHYL-2-METHYL-1-PENTENE Aldrich ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(CC)C(=C)C

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