2,2-dimethyl-1-pentanol
Molecular Formula: C7 16 Molecular Weight: 116.203 g/mol
Cas Number: 2370-12-9 EINECS Number: n/aMDL Number: n/aInChIKey: QTOMCRXZFDHJOL-UHFFFAOYAOSmiles: CCCC(C)(C)CO
Synthesis and physical properties CAS 2370-12-9
Synthesis Reference(s):
Journal of the American Chemical Society, 81, p. 3379, 1959 DOI: 10.1021/ja01522a057
Physical Properties
Melting Point : n/a
Boiling Point : 153 ºC
Density : n/a
Refractive Index : 1.4251
Synonym Chemical Name(s):
2,2-dimethyl-1-pentanol
2370-12-9
2,2-dimethyl-pentan-1-ol
2,2-dimethylpentan-1-ol
2,2-diméthylpentan-1-ol
2,2-ジメチルペンタン-1-オール
Related compounds:
See other substances:
diethyl 2-methyl-3-oxohexanedioate (759-68-2) 8-hydroxy-6-sulfanyl-9H-purine-2-sulfonic acid 6-sulfanyl-9H-purine-2,8-diol (2002-60-0) 1-(4-methoxyphenyl)-1,4-dihydro-5H-tetraazol-5-one 3-[3-(dibutylamino)propyl]-5,5-dimethyl-1,3-oxazolidine-2,4-dione 1,3-diphenyl-2,2-propanedithiol (42937-97-3) 1,1,1-trifluorododecane allyl 4-methyl-7-oxabicyclo[4.1.0]heptane-3-carboxylate (10138-39-3) 1-allyl 4-(2-oxiranylmethyl) (2Z)-2-butenedioate 1-(methoxymethyl)-2-naphthol (2-hydroxy-3,5-dimethylphenyl)acetic acid 6,8-dimethyl-2-oxo-3-chromanecarboxylic acid 2,2-dimethylpentanal (14250-88-5) suberic acid (505-48-6) 2-allyl-1,2-dihydroquinoline 2-propylquinoline (1613-32-7) 2-quinolinecarbonitrile (1436-43-7) 6-methylspiro[3.3]hept-5-ene-1,1,2,2-tetracarbonitrile Methyl propyl sulfide (3877-15-4) heptyl 4-methylbenzenesulfonate (24767-82-6) 4-bromobenzaldehyde (1122-91-4) 1-tert-butoxy-4-methylbenzene (15359-98-5) 5,6,11,12-tetrahydrodibenzo[a,e]cyclooctene (1460-59-9) 2,5-cyclohexadiene-1-carboxylic acid (4794-04-1) 2-benzoyl-4,4-dimethyl-2,3-dihydronaphthalen-1-one
See more substances
Tags:
melting point of 2,2-dimethyl-1-pentanol - 2370-12-9 |
boiling point of 2,2-dimethyl-1-pentanol - 2370-12-9 |
density of 2,2-dimethyl-1-pentanol - 2370-12-9 |
refractive index of 2,2-dimethyl-1-pentanol - 2370-12-9
Browse by Journal:
