2-methylidenebutan-1-ol(4435-54-5)
- Name: 2-methylidenebutan-1-ol
- Synonyms:Hexanedioic acid,2-ethyl;Ethyladipate;2-Ethyladipate;2-Ethylhexanedioicacid;2-Ethyl-2-propen-1-ol;2-Ethyladipinsaeure;Ethyladipic acid;2-Ethyl-hexandisaeure;2-ethylallylalcohol = 2=Aethylallylalkohol;2-ethyl-adipic acid;2-methylene-butan-1-ol;2-Aethyl-adipinsaeure;2-ethylallyl alcohol;2-ethyl-1,6-hexanedioic acid;
- Molecular Formula:C5H10O
- Molecular Weight:86.1338
- CAS Registry Number:4435-54-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443332-77-2/Thieno[2,3-b]pyridin-3-amine, 2-(5,6-dinitro-1H-benzimidazol-2-yl)-4-(methoxymethyl)-6-methyl-
- 443332-81-8/Methanone, [3-amino-6-(methoxymethyl)-4-methylthieno[2,3-b]pyridin-2-yl]phenyl-
- 443332-83-0/3-amino-4-(methoxymethyl)-6-methyl-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide
- 443349-33-5/Benzimidazo[1,2-c]quinazoline-3-carboxylic acid, 6-[(cyanomethyl)thio]-, methyl ester
- 443350-62-7/Acetamide, N-[2-[4-(aminosulfonyl)phenyl]ethyl]-2-[[3,4-dihydro-4-oxo-3-[(tetrahydro- 2-furanyl)methyl]-2-quinazolinyl]thio]-
- 443357-40-2/Rubidium(1+), (methanol)-
- 443357-42-4/Rubidium(1+), bis(methanol)-
- 443357-44-6/Rubidium(1+), tris(methanol)-
- 443360-58-5/2,4-Pentadienoic acid, 5-[4-(trifluoromethyl)phenyl]-, methyl ester, (2E,4E)-
- 443360-59-6/Piperidine, 1-[(2E,4E)-5-(4-fluorophenyl)-1-oxo-2,4-pentadienyl]-
- 443360-60-9/Piperidine, 1-[(2E,4E)-1-oxo-5-[4-(trifluoromethyl)phenyl]-2,4-pentadienyl]-
- 443360-65-4/2,4-Pentadienoyl chloride, 5-[4-(trifluoromethyl)phenyl]-, (2E,4E)-
- 443361-29-3/[1,3'-Bi-1H-indole]-3-propanoic acid, a-(acetylamino)-, methyl ester
- 4433-88-9/3-Oxo-2-phenylbutanoic acid
- 4434-28-0/Stannane, (acetyloxy)dibutylchloro-
- 4434-43-9/1H-Purin-6-amine, 1-(phenylmethoxy)-
- 4434-77-9/2-Heptene, 6-bromo-2-methyl-
- 4434-78-0/Formamide, N-(4-phenylbutyl)-
- 4435-19-2/1-Oxaspiro[4.5]dec-3-en-2-one
- 4435-54-5/2-methylidenebutan-1-ol
- 4435-57-8/2-Butanol, 1-[bis(2-hydroxyethyl)amino]-
- 4435-59-0/Benzenesulfonyl chloride, 4-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-
- 4435-66-9/2,4,6-triphenylbenzenethiol
- 4435-88-5/Benzoic acid, 3-formyl-2,4-dihydroxy-
- 4435-99-8/1,3-Benzenedicarboxylic acid, 4-[(carboxymethyl)amino]-
- 4436-28-6/1,3-Benzodioxole, 2,2-bis(1-methylethyl)-
- 443640-85-5/Benzene, 1,1'-[1-hexenylidenebis[(S)-sulfinyl]]bis[4-methyl-
- 443640-86-6/Benzene, 1,1'-[(3-methyl-1-butenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443640-88-8/Benzene, 1,1'-[(phenylethenylidene)bis[(S)-sulfinyl]]bis[4-methyl-
- 443642-59-9/1H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-, sodium salt