Butane, 1,1'-[ethenylidenebis(oxy)]bis-(10284-51-2)
- Name: Butane, 1,1'-[ethenylidenebis(oxy)]bis-
- Synonyms:
- Molecular Formula:C10H20O2
- Molecular Weight:172.268
- CAS Registry Number:10284-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 102836-17-9/Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo-7-(1,1-dimethylethoxy)-
- 102836-25-9/Azulene, 2-chloro-1,2,3,4,5,6,7,8-octahydro-
- 102837-01-4/Benzenamine, N,N-bis(2-chloroethyl)-4-methyl-, hydrochloride
- 10283-85-9/Hexanedioic acid, bis[2-[2-(2-ethoxyethoxy)ethoxy]ethyl] ester
- 102838-61-9/1H-Indole-2,3-dione, 5-chloro-1-ethyl-
- 102838-65-3/Carbamic acid, dimethyl-, 7-chloro-2,3-dihydro-1-methyl-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3- yl ester, (R)-
- 102838-90-4/Pentanoic acid, 5-(3-dodecenylthio)-, (Z)-
- 102839-27-0/Tetraphosphetane, tetrakis(2,4,6-trimethylphenyl)-
- 102840-81-3/Benzoyl chloride, 4-[(1E)-phenylazo]-
- 102841-54-3/Benzamide, 3-nitro-N-[2-(6,7,8,9-tetrahydro-6-oxopyrido[1,2-a]indol-10-yl)ethyl]-
- 10284-25-0/5-Isothiazoleacetic acid, ethyl ester
- 102842-93-3/3,5,9,11-Tetraoxatridecan-7-ol, 4,10-dimethyl-6-(1-pentadecenyl)-,methanesulfonate
- 102842-94-4/3,5,9,11-Tetraoxatridecane, 7-azido-4,10-dimethyl-6-(1-pentadecenyl)-
- 102842-95-5/3,5,9,11-Tetraoxatridecan-7-amine, 4,10-dimethyl-6-(1-pentadecenyl)-
- 102842-97-7/Tetracosanamide, N-[2-(1-ethoxyethoxy)-1-[(1-ethoxyethoxy)methyl]-3-heptadecenyl]-
- 102843-38-9/1H-Imidazole, 2,2'-[azobis(1-methylpropylidene)]bis[4,5-dihydro-, dihydrochloride
- 10284-37-4/5-Isothiazolecarbonyl chloride, 3-methyl-
- 10284-48-7/Mercury, bromo(2,2-dimethylpropyl)-
- 10284-51-2/Butane, 1,1'-[ethenylidenebis(oxy)]bis-
- 102845-24-9/1,2-Naphthalenediol, 1,2-dihydro-1,4-dimethyl-, 2-formate, cis-
- 102845-60-3/2H-Pyrrole-3-carboxylic acid, 3,4-dihydro-2-phenyl-, methyl ester, cis-
- 102845-62-5/2-Pentenoic acid, 5-amino-, (Z)-
- 102845-63-6/3-Pentenoic acid, 5-amino-, (Z)-
- 102845-66-9/2-Pentenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, methyl ester, (2E)-
- 102845-69-2/3-Pentenoic acid, 5-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3E)-
- 102846-11-7/1H-Pyrazole-3-methanol, 1-(phenylmethyl)-
- 10284-62-5/4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-3,7,8-trimethoxy-
- 102848-00-0/2-Buten-1-one, 1-(4-methoxyphenyl)-2-phenyl-, (Z)-
- 102849-61-6/1-Propanone, 2-chloro-1-(6-methoxy-2-naphthalenyl)-, (S)-
- 102849-75-2/Adenosine, 5'-deoxy-5'-(hydroxyimino)-2',3'-O-(1-methylethylidene)-, (E)-