1-(hydroxymethyl)cyclobutanol(6970-72-5)
- Name: 1-(hydroxymethyl)cyclobutanol
- Synonyms:
- Molecular Formula:C5H10O2
- Molecular Weight:102.133
- CAS Registry Number:6970-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 17280-49-8/N-(4-IODOPHENYL)MALEAMIC ACID
- 101931-35-5/N-[(4-propoxynaphthalen-1-yl)methyl]-4,5-dihydro-1,3-oxazol-2-aminium bromide
- 37256-69-2/E.C. 1.14.12.4
- 85136-40-9/1-ethoxy-1-(isobutoxy)-3-methylbutane
- 30251-83-3/Calcitonin (cattlereduced) (9CI)
- 70468-11-0/Hexanedioic acid, polymer with (chloromethyl)oxirane, 2,2-dimethyl-1,3-propanediol and 4,4-(1-methylethylidene)bisphenol
- 7295-19-4/3-[(2-chlorophenyl)amino]-1-phenylbut-2-en-1-one
- 21000-95-3/3-[(4-Methylpiperidino)methyl]-1H-indole
- 83682-36-4/(5E)-1-chlorohept-5-en-1-yne
- 1310-97-0/Pyrochroite (Mn(OH)2)
- 5429-34-5/8-[(2-Chlorophenyl)amino]-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione
- 6317-81-3/(2E)-1-(4-phenoxyphenyl)-3-phenylprop-2-en-1-one
- 68352-92-1/N-[(4-{[(2,4-diaminopteridin-6-yl)methyl](methyl)amino}phenyl)carbonyl]-L-alanine
- 3518-88-5/Diethyl 3,3'-IMinodipropionate
- 5296-80-0/2-methoxy-6-(methoxycarbonyl)-N-methylanilinium chloride
- 6970-72-5/1-(hydroxymethyl)cyclobutanol
- 2050-51-3/3-(DIBUTYLAMINO)-1-PROPANOL
- 18368-94-0/1,3,3-trimethyl-2-phenylbicyclo[2.2.1]heptan-2-ol
- 122453-38-7/4,5-dibromo-2-(4-chlorophenyl)-1H-pyrrole-3-carbonitrile
- 78400-25-6/S-(2-ethoxyethyl) O-ethyl O-phenyl phosphorothioate
- 134-81-6/Benzil
- 29218-37-9/2-Oxazolidinone, 5-hydroxymethyl-3-(m-tolyl)-, carbamate
- 91306-82-0/2-(4-Cyclohexylphenyl)-1-(3-methoxyphenyl)-5-methyl-1H-pyrrole
- 51129-30-7/5-22-13-00546 (Beilstein Handbook Reference)
- 22288-43-3/1,1,3,3-Tetramethylbutyl peroxy-2-ethylhexanoate
- 188116-07-6/1-(4-chlorophenyl)-4-morpholin-4-yl-5H-imidazol-2-one
- 51859-52-0/2-methyl-2-(4-methylpent-3-en-1-yl)-1,3-thiazolidine
- 14025-10-6/Cobaltate(2-),[[N,N'-1,2-ethanediylbis[N-(carboxymethyl)glycinato]](4-)-N,N',O,O',ON,ON']-,dipotassium, (OC-6-21)- (9CI)
- 88204-91-5/Semecarpuflavanone
- 26844-37-1/4-methoxy-N-{1-[2-(2-methyl-1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide