Cyclobutanol, 1-methyl-2-propyl-, trans-(142144-21-6)
- Name: Cyclobutanol, 1-methyl-2-propyl-, trans-
- Synonyms:
- Molecular Formula:C8H16O
- Molecular Weight:
- CAS Registry Number:142144-21-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 142144-02-3/Cyclobutanol, 2-butyl-1-ethyl-, cis-
- 142144-03-4/Cyclobutanol, 1-methyl-2-pentyl-, cis-
- 142144-04-5/Cyclobutanol, 1,2-diethyl-, cis-
- 142144-05-6/Cyclobutanol, 2-methyl-1-propyl-, cis-
- 142144-06-7/Cyclobutanol, 1-methyl-2-propyl-, cis-
- 142144-07-8/Cyclobutanol, 2-ethyl-1-methyl-, cis-
- 142144-08-9/Cyclobutanol, 2-pentyl-1-phenyl-, trans-
- 142144-09-0/Cyclobutanol, 2-nonyl-1-phenyl-, trans-
- 142144-10-3/Cyclobutanol, 1-phenyl-2-undecyl-, trans-
- 142144-11-4/Cyclobutanol, 2-hexyl-1-propyl-, trans-
- 142144-12-5/Cyclobutanol, 2-butyl-1-pentyl-, trans-
- 142144-13-6/Cyclobutanol, 2-heptyl-1-propyl-, trans-
- 142144-14-7/Cyclobutanol, 1-butyl-2-ethyl-, trans-
- 142144-15-8/Cyclobutanol, 2-ethyl-1-propyl-, trans-
- 142144-16-9/Cyclobutanol, 2-pentyl-1-propyl-, trans-
- 142144-17-0/Cyclobutanol, 1,2-dipropyl-, trans-
- 142144-18-1/Cyclobutanol, 2-butyl-1-ethyl-, trans-
- 142144-19-2/Cyclobutanol, 1-methyl-2-pentyl-, trans-
- 142144-20-5/Cyclobutanol, 2-methyl-1-propyl-, trans-
- 142144-21-6/Cyclobutanol, 1-methyl-2-propyl-, trans-
- 142144-22-7/Cyclobutanol, 2-ethyl-1-methyl-, trans-
- 142144-51-2/Benzene, 1,1'-[1-(phenylthio)-1-buten-3-yne-1,4-diyl]bis-
- 142144-52-3/Benzene, 1,1'-[1,4-bis(phenylthio)-1,3-butadiene-1,4-diyl]bis-
- 142144-53-4/Benzene, 1,1'-[1-(phenylthio)-1-hexene-3,5-diyne-1,6-diyl]bis-
- 142144-54-5/Benzene, 1,1'-[1,6-bis(phenylthio)-1,5-hexadien-3-yne-1,6-diyl]bis-
- 142144-55-6/Benzene, 1,1'-[1-(phenylthio)-1-octene-3,5,7-triyne-1,8-diyl]bis-
- 142144-56-7/Benzene, 1,1'-[1,8-bis(phenylthio)-1,7-octadiene-3,5-diyne-1,8-diyl]bis-
- 142144-58-9/Propanal, 2-(6-nitro-2H-1-benzothiopyran-2-ylidene)-, (Z)-
- 142144-59-0/Benzeneacetaldehyde, a-(6-nitro-2H-1-benzothiopyran-2-ylidene)-
- 142144-61-4/2H-1-Benzothiopyran-3-carboxylic acid, 2-(2-methoxy-2-oxoethylidene)-6-nitro-, methyl ester