1,2-Cyclobutanediol, 1,2,3,3,4,4-hexamethyl-, cis-(59895-30-6)
- Name: 1,2-Cyclobutanediol, 1,2,3,3,4,4-hexamethyl-, cis-
- Synonyms:
- Molecular Formula:C10H20O2
- Molecular Weight:
- CAS Registry Number:59895-30-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59889-28-0/1,3,5,2,4,6-Triazatriphosphorine, 2,2-diamino-2,2,4,4,6,6-hexahydro-4,4,6,6-tetrakis(2,2,2-trifluoroethoxy )-
- 59889-81-5/4(1H)-Pyrimidinone, 2,3-dihydro-6-propyl-2-thioxo-, monosodium salt
- 59891-89-3/2-Propynoic acid, 3-(diethylamino)-, ethyl ester
- 59892-35-2/4-Hexen-3-one, 5-hydroxy-2,2-dimethyl-
- 59892-91-0/1-Penten-3-one, 4-hydroxy-4-methyl-1-phenyl-5-(1-piperidinyl)-
- 59893-25-3/2-Methyl-2,5-diazabicyclo[2.2.2]octane
- 59894-82-5/3,5-Pyridinedicarboxylic acid, 2-amino-6-ethoxy-4-[3-(ethoxycarbonyl)phenyl]-4,5-dihydro-, diethyl ester
- 59894-84-7/3,5-Pyridinedicarboxylic acid, 2-amino-6-ethoxy-4,5-dihydro-4-[2-(trifluoromethyl)phenyl]-, diethyl ester
- 59895-23-7/1,2-Cyclobutanediol, 1,2-diethyl-, trans-
- 59895-24-8/1,2-Cyclobutanediol, 1,2-bis(1-methylethyl)-, trans-
- 59895-26-0/1,2-Cyclobutanediol, 1,2-dipropyl-, cis-
- 59895-27-1/1,2-Cyclobutanediol, 1,2-diphenyl-, cis-
- 59895-28-2/1,2-Cyclobutanediol, 1,2-diethenyl-, (1R,2R)-rel-
- 59895-29-3/1,2-Cyclobutanediol, 1,2-bis(1-methylethenyl)-, trans-
- 59895-30-6/1,2-Cyclobutanediol, 1,2,3,3,4,4-hexamethyl-, cis-
- 59895-31-7/1,2-Cyclobutanediol, 1-phenyl-, cis-
- 59895-34-0/Cyclobutanone, 2-ethyl-2,3,3-trimethyl-
- 59895-55-5/Benzenemethanamine, N-ethyl-N-[3-methyl-4-(1H-1,2,4-triazol-3-ylazo)phenyl]-
- 59895-58-8/Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2S)-rel-
- 59895-59-9/Cyclopropanecarboxylic acid, 2-butyl-, methyl ester, (1R,2R)-rel-
- 59895-62-4/Cyclopropanecarboxylic acid, 2-hexyl-, methyl ester, cis-
- 59895-63-5/Cyclopropanecarboxylic acid, 2-hexyl-, methyl ester, trans-
- 59896-49-0/5-Heptenoic acid, 7-[2-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl ]-5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-51-4/Propanoic acid, 2-methyl-2-(pentyloxy)-, methyl ester
- 59896-52-5/Phosphonic acid, [3-methyl-2-oxo-3-(pentyloxy)butyl]-, dimethyl ester
- 59896-57-0/2H-Cyclopenta[b]furan-2-ol, hexahydro-4-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1- pentenyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 59896-58-1/5-Heptenoic acid, 7-[5-hydroxy-2-[4-methyl-4-(pentyloxy)-3-[(tetrahydro-2H-pyran-2-yl)oxy]- 1-pentenyl]-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-60-5/5-Heptenoic acid, 7-[2-[4-methyl-4-propoxy-3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-pentenyl]-5 -oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]cyclopentyl]-
- 59896-61-6/Phosphonic acid, (3-methyl-2-oxo-3-propoxybutyl)-, dimethyl ester
- 59897-70-0/1,2-Benzenediamine, N-(4,5-dihydro-1H-imidazol-2-yl)-