2,4-Diphenyl-4-methyl-1-pentene
Properties
- Molecular formula
- C18H20
- Molar mass
- 236.36 g/mol
- Exact mass
- 236.1565 Da
- Density
- 0.9752 g/mL (at 20 °C)
- Boiling point
- 75–82 °C
- logP
- 5.07Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 4
Hazards
Warning
- H302 Harmful if swallowed81.9% of notifiers
- H315 Causes skin irritation27.7% of notifiers
- H317 May cause an allergic skin reaction70.2% of notifiers
- H319 Causes serious eye irritation16% of notifiers
- H335 May cause respiratory irritation12.8% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure81.9% of notifiers
- H400 Very toxic to aquatic life84% of notifiers
- H410 Very toxic to aquatic life with long lasting effects84% of notifiers
Aggregated from 94 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501
Identifiers
CAS number
6362-80-7SMILES
C=C(CC(C)(C)c1ccccc1)c1ccccc1InChIKey
ZOKCNEIWFQCSCM-UHFFFAOYSA-NInChI
InChI=1S/C18H20/c1-15(16-10-6-4-7-11-16)14-18(2,3)17-12-8-5-9-13-17/h4-13H,1,14H2,2-3H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
12 names
- DK 80
- DK 81
- DK 86
- Benzene, 1,1′-(1,1-dimethyl-3-methylene-1,3-propanediyl)bis-
- 1-Pentene, 4-methyl-2,4-diphenyl-
- 1,1′-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bis[benzene]
- 4-Methyl-2,4-diphenyl-1-pentene
- α-(2-Methyl-2-phenylpropyl)styrene
- Nofmer MSD
- 4,4-Dimethyl-2,4-diphenyl-1-butene
- (2-Methyl-4-phenylpent-4-en-2-yl)benzene
- 1,1'-(1,1-Dimethyl-3-methylene-1,3-propanediyl)bisbenzene
Work with 2,4-Diphenyl-4-methyl-1-pentene
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
tert-Amylbenzene2049-95-847 % similar
Neophyl chloride515-40-245 % similar
Fenbutatin oxide13356-08-642 % similar
3,3-Dimethyl-1,5-diphenylpentane-1,5-dione42052-44-838 % similar
2-Phenyl-2-propanol617-94-736 % similar
Alpha-methylstyrene98-83-936 % similar
2-Phenyl-2-propyl benzodithioate201611-77-036 % similar
2,3-Dimethyl-2,3-diphenylbutane1889-67-435 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.