Tetramethylethylene

C₆H₁₂CAS 563-79-184.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₂
Molar mass: 84.16 g/mol
Exact mass: 84.0939 Da
Density: 0.7075 g/mL (at 20 °C)
Melting point: −74.6 °C
Boiling point: 73.3 °C
logP: 2.36Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H304 May be fatal if swallowed and enters airways98.1% of notifiers
H411 Toxic to aquatic life with long lasting effects67.5% of notifiers

Aggregated from 154 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P273, P280, P301+P316, P303+P361+P353, P331, P370+P378, P391, P403+P235, P405, P501

Identifiers

CAS number

563-79-1

SMILES

CC(C)=C(C)C

InChIKey

WGLLSSPDPJPLOR-UHFFFAOYSA-N

InChI

InChI=1S/C6H12/c1-5(2)6(3)4/h1-4H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names

2-Butene, 2,3-dimethyl-
2,3-Dimethyl-2-butene
1,1,2,2-Tetramethylethylene
Tetramethylethene
NSC 73907

Work with Tetramethylethylene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

6,6-Dimethylfulvene2175-91-936 % similar Isopropylidenemalononitrile13166-10-433 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclohexane110-82-7 Cyclohexane-D121735-17-7 trans-2-Hexene4050-45-7 Neohexene558-37-2 2,3-Dimethyl-1-butene563-78-0 1-Hexene592-41-6 Hex-2-ene592-43-8 3-Hexene592-47-2

Elsewhere

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