1,2,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene

Base Information

• Chemical Name: 1,2,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene
• CAS No.: 55712-70-4
• Molecular Formula: C15H22I2
• Molecular Weight: 456.14
• NSC Number: 74879
• DSSTox Substance ID: DTXSID00971084
• Nikkaji Number: J113.366G
• Wikidata: Q82954511
• Mol file: 55712-70-4.mol

Synonyms:55712-70-4;3-[3-Iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethylbenzene;1,2,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene;NSC74879;SCHEMBL17666419;DTXSID00971084;SPSIDOLGSYKIRJ-UHFFFAOYSA-N;NSC-74879;Benzene, 3-[3-iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethyl-;1,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene;3-[3-Iodo-2-(iodomethyl)-2-methylpropyl]-1,2,4,5-tetramethylbenzene #

Chemical Property of 1,2,4,5-Tetramethyl-3-(2,2-diiodomethylpropyl)benzene

Chemical Property:

• Vapor Pressure: 5.79E-07mmHg at 25°C
• Boiling Point: 422.8°C at 760 mmHg
• Flash Point: 198.8°C
• PSA: 0.00000
• Density: 1.661g/cm³
• LogP: 5.33900
• XLogP3: 6.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 455.98110
• Heavy Atom Count: 17
• Complexity: 221

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C(=C1C)CC(C)(CI)CI)C)C

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