2-Cyclobuten-1-one, 3-hydroxy-4,4-dimethyl-(4313-49-9)
- Name: 2-Cyclobuten-1-one, 3-hydroxy-4,4-dimethyl-
- Synonyms:
- Molecular Formula:C6H8O2
- Molecular Weight:112.128
- CAS Registry Number:4313-49-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 43129-67-5/Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N,N-dimethyl-
- 43129-69-7/1-Propanamine, 3,3'-[3,6-acridinediylbis(oxy)]bis[N,N-dimethyl-
- 43129-72-2/2,8-Phenazinediol
- 43130-74-1/Benzeneacetic acid, 2-(1-oxopropyl)-
- 43130-75-2/Benzeneacetic acid, 2-(1-oxobutyl)-
- 43131-33-5/Phosphine, tributyl-, hydrochloride
- 43131-46-0/1H-Tetrazole, 5-(4-methoxyphenyl)-1-methyl-
- 43131-68-6/2-Pentanone, 5-(pentamethyldisiloxanyl)-
- 43131-98-2/2H-1,3-Oxazine-2,4(3H)-dione, 6-methyl-3-[2-(trifluoromethyl)phenyl]-
- 43132-71-4/1H-Indolesulfonic acid, 2-phenyl-
- 43132-72-5/1H-Indolesulfonic acid, 2-methyl-
- 43133-08-0/Acetamide, 2,2'-[1,2-ethanediylbis(oxy)]bis[N,N-diphenyl-
- 4313-32-0/1,3-Dioxolane-4-methanol, 2-ethenyl-
- 43133-20-6/Stannane, 9H-fluoren-9-yltrimethyl-
- 43133-27-3/1,2-Ethanediamine, N-[(diphenylphosphino)methyl]-N,N',N'-trimethyl-
- 43133-29-5/1,2-Ethanediamine, N,N-bis[(diphenylphosphino)methyl]-N',N'-dimethyl-
- 43134-80-1/1H-Indolesulfonic acid, 3-[[2,5-dichloro-4-[(dimethylamino)sulfonyl]phenyl]azo]-2-methyl-
- 43134-81-2/1H-Indolesulfonic acid, 3-[[2,5-dichloro-4-[[(2-hydroxyethyl)methylamino]sulfonyl]phenyl]azo]-2- methyl-
- 4313-48-8/2-Cyclobuten-1-one, 3-ethoxy-4,4-dimethyl-
- 4313-49-9/2-Cyclobuten-1-one, 3-hydroxy-4,4-dimethyl-
- 43135-00-8/Butanoic acid, 3-(acetylamino)-, ethyl ester
- 43135-49-5/BENZENEMETHANOL,3-BROMO-2-HYDROXY-5-METHYL-
- 4313-56-8/(1-aminocyclohexyl)methanol
- 43136-03-4/Silane, isocyanatomethyl-
- 43136-32-9/Benzenesulfonamide, N-(phenylthio)-
- 43136-37-4/1,2,4-Benzenetricarboxylic acid, 6-methoxy-, trimethyl ester
- 43136-56-7/Acetic acid, (3,4-dichlorophenoxy)-, butyl ester
- 43136-84-1/Benzene, 1-chloro-3-(1-propyn-1-yl)-
- 431-39-0/2,3-Dihydroxy-1,1,1-trifluoropropane, 3,3,3-Trifluoropropylene glycol
- 43141-54-4/1,1':4',1'':4'',1''':4''',1''''-Quinquephenyl, 2,2'''',5,5''''-tetramethyl-