bis(2H3)methyl(2H4)buta-1,3-diene

• ChemBase ID: 138083
• Molecular Formular: C6H10
• Molecular Mass: 82.1436
• Monoisotopic Mass: 82.07825032
• SMILES: C=C(C(=C)C)C
• Canonical SMILES: CC(=C)C(=C)C
• InChI: InChI=1S/C6H10/c1-5(2)6(3)4/h1,3H2,2,4H3
• InChIKey: SDJHPPZKZZWAKF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: bis(^2H₃)methyl(^2H₄)buta-1,3-diene
• IUPAC Traditional name: bis(^2H₃)methyl(^2H₄)buta-1,3-diene
• Synonyms: 2,3-Dimethyl-1,3-butadiene-d10; 2,3-二甲基-1,3-丁二烯-d10

Database IDs

• CAS Number: 151832-72-3
• MDL Number: MFCD01321387
• PubChem SID: 24871908; 162232341
• PubChem CID: 71310103

CALCULATED PROPERTIES

• H Acceptors: 0
• H Donor: 0
• LogD (pH = 5.5): 2.120747
• LogD (pH = 7.4): 2.120747
• Log P: 2.120747
• Molar Refractivity: 28.8584 cm^3
• Polarizability: 11.380313 Å^3
• Polar Surface Area: 0.0 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: -76 °C(lit.)
• Boiling Point: 68-69 °C(lit.)
• Flash Point: -1 °C; 30.2 °F
• Density: 0.815 g/mL at 25 °C(lit.)
• Refractive Index: n20/D 1.436(lit.)
• Mass Shift: M+10

Safety Information

• European Hazard Symbols: Flammable (F)
• UN Number: 3295
• German water hazard class: 3
• Hazard Class: 3
• Packing Group: 2
• Risk Statements: 11
• Safety Statements: 16-23
• GHS Pictograms: GHS02
• GHS Signal Word: Danger
• GHS Hazard statements: H225
• GHS Precautionary statements: P210
• RID/ADR: UN 3295 3/PG 2

Product Information

• Isotopic Purity: 98 atom % D
• Contains: hydroquinone as stabilizer
• Mol. Weight: mol wt 92.00 by atom % calculation
• Linear Formula: D2C=C(CD3)C(CD3)=CD2

DETAILS

Sigma Aldrich - 483672

Packaging
Packaged in ampules
This product may be available from bulk stock and can be packaged on demand. For information on pricing, availability and packaging, please contact Stable Isotopes Customer Service.