Online Database of Chemicals from Around the World

2,4-Dimethyl-1,3-pentadiene
[CAS# 1000-86-8]

List of Suppliers
Achemica Switzerland Inquire  
+41 (24) 466-2929
contact@achemica.com
Chemical manufacturer since 2010
ChemSampCo, Inc. USA Inquire  
+1 (609) 656-2440
sales@chemsampco.com
Chemical manufacturer since 1960
Chem Service, Inc. USA Inquire  
+1 (610) 692-3026
info@chemservice.com
Chemical manufacturer since 1962
Complete supplier list of 2,4-Dimethyl-1,3-pentadiene
Identification
Classification Chemical reagent >> Organic reagent >> Olefins (cyclic and non-cyclic)
Name 2,4-Dimethyl-1,3-pentadiene
Synonyms 2,4-Dimethylpenta-2,4-diene; NSC 123451
Molecular Structure CAS # 1000-86-8, 2,4-Dimethyl-1,3-pentadiene, 2,4-Dimethylpenta-2,4-diene, NSC 123451
Molecular Formula C7H12
Molecular Weight 96.17
CAS Registry Number 1000-86-8
EC Number 213-677-4
Properties
Solubility Practically insoluble (0.056 g/L) (25 ºC), Calc.*
Density 0.743 g/cm3 (20 ºC)**
Melting point -114 ºC***
Boiling point 94-96 ºC (760 Torr)****
Refractive index 1.4506 (20 ºC)*****
Flash point 10.0±0.0 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Esafov, V. I.; Zhurnal Obshchei Khimii 1949, V19, P1063-76.
*** "PhysProp" data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
**** Matsumoto, Masakatsu; Tetrahedron 1985, V41(11), P2147-54.
***** Waterman, H. I.; Recueil des Travaux Chimiques des Pays-Bas et de la Belgique 1933, V52, P234-8.
Safety Data
Hazard Symbols symbol symbol   F;Xi    Details
Risk Codes R11;R36/37/38    Details
Safety Description S16;S26;S36/37/39    Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Flammable liquidsFlam. Liq.2H225
Specific target organ toxicity - single exposureSTOT SE3H335
Transport Information UN 3295 3/PG 2
SDS Available
Market Analysis Reports
List of Reports Available for 2,4-Dimethyl-1,3-pentadiene
Related Products
alpha,alpha-Dimethyl-4-[2-oxo-9-(3-quinolinyl)-2H-[1,3]oxazino[5,4-c]quinolin-1(4H)-yl]-benzeneacetonitrile  Dimethyloxostannane  (2S,5R)-3,3-Dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid diphenylmethyl ester 4-oxide  [3-[(3,4-Dimethyl-9-oxo-9H-thioxanthen-2-yl)oxy]-2-hydroxypropyl]trimethylammonium chloride  1-(3,5-dimethyl-4-(2-((4-oxo-2-(4-(trifluoromethoxy)phenyl)-1,3,8-triazaspiro[4.5]dec-1-en-8-yl)sulfonyl)ethyl)phenyl)-3,5,5-trimethylimidazolidine-2,4-dione  Dimethyl [2-oxo-3-[3-(trifluoromethyl)phenoxy]propyl]phosphonate  12,12-Dimethyl-10-oxo-3,6,11-trioxa-9-azatridecanoic acid  Dimethyl 4,4'-oxydibenzoate  3-(N,N-Dimethylpalmitylammonio)propanesulfonate  N,N-Dimethyl-2-[1-(2,3,4,5,6-pentadeuteriophenyl)-1-pyridin-2-ylethoxy]ethanamine  2,3-Dimethylpentanal  2,2-Dimethylpentanal  4,4-Dimethyl-2-pentanamine  4,4-Dimethylpentan-1-amine  3-[(2,2-Dimethyl-1-oxobutyl)thio]propanoic acid methyl ester  3,3-Dimethyl-2-oxobutyric acid  2,2-Dimethyl-4-oxocyclohexanecarboxylic acid  4,4-Dimethyl-2-oxocyclohexanecarboxylic acid methyl ester  2,2-Dimethyl-4-oxocyclohexanecarboxylic acid methyl ester  Dimethyl (2-oxo-3,3-difluoroheptyl)phosphonate