1-(1-hydroxycyclobutyl)cyclobutan-1-ol(82491-67-6)
- Name: 1-(1-hydroxycyclobutyl)cyclobutan-1-ol
- Synonyms:
- Molecular Formula:C8H14O2
- Molecular Weight:142.1956
- CAS Registry Number:82491-67-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 538-81-8/TRANS,TRANS-1,4-DIPHENYL-1,3-BUTADIENE
- 262280-14-8/(1S,2S,4R)-N-BOC-1-AMINO-2-HYDROXYCYCLOPENTANE-4-CARBOXYLIC ACID METHYL ESTER
- 85068-32-2/3,5-Bis(trifluoromethyl)phenylacetonitrile
- 51153-12-9/7H-1,3-Dioxolo[4,5-h][2]benzopyran-6-amine,7-(6-ethenyl-1,3-benzodioxol-5-yl)-6,9- dihydro-9-methoxy-N,N-dimethyl-,(6R,7S,- 9S)-
- 6908-41-4/METHYL (4-HYDROXYMETHYL)BENZOATE
- 86044-63-5/2-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]guanidine
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- 37369-93-0/N'-(5-ETHOXY-2-METHOXYMETHYL-4-P-TOLYLSULFANYL-PHENYL)-DIAZENIUM ZINC CHLORIDE SALT
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- 9075-08-5/see Nuclease,restriction endodeoxyribo-
- 6957-69-3/2-amino-6-(3-bromophenyl)-4-(4-bromophenyl)pyridine-3-carbonitrile
- 67890-41-9/(S)-cyano(3-phenoxyphenyl)methyl 2,2,3,3-tetramethylcyclopropanecarboxylate
- 144020-19-9/Fatty acids,C8-10-neo-, 2-hydroxyethyl esters
- 82491-67-6/1-(1-hydroxycyclobutyl)cyclobutan-1-ol
- 68478-78-4/9-Octadecenoic acid (Z)-, reaction products with 2-amino-2-methyl-1-propanol
- 56916-60-0/2,3,5,6-tetrachloro-4-[(2-cyanoethyl)sulfonyl]benzonitrile
- 102770-00-3/capuramycin
- 19380-02-0/6-amino-1-methylpyrimidin-2(1H)-one
- 68484-16-2/3-[(4-benzyl-6-ethyl-1,3-dihydrofuro[3,4-c]pyridin-7-yl)oxy]-N,N-dimethylpropan-1-amine dihydrochloride
- 39464-66-9/LAURETH-4 PHOSPHATE
- 155538-88-8/cholesterol-3-O-methylthiophosphonate
- 55456-70-7/2-{4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl}-4H-chromen-4-one
- 84962-53-8/MELAMINE SULFATE
- 39391-14-5/E.C. 2.7.1.88
- 83540-32-3/3-hydroxy-2-imino-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine dihydroc hloride
