1-Cyclohexene-1,2-diol(41740-60-7)
- Name: 1-Cyclohexene-1,2-diol
- Synonyms:
- Molecular Formula:C6H10O2
- Molecular Weight:114.144
- CAS Registry Number:41740-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41732-14-3/1-Cyclohexene-1-carbonitrile, 2-ethoxy-4,4-dimethyl-6-oxo-
- 41732-92-7/Spiro[3.5]nonan-1-one, 7-(1,1-dimethylethyl)-, cis-
- 4173-37-9/Hexanoic acid, 5-[(aminocarbonyl)hydrazono]-
- 4173-41-5/3,5-Octadien-2-one, (E,Z)-
- 41734-98-9/6-fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-one
- 41735-83-5/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 2,2,6,6-tetramethyl-4-piperidinyl ester
- 4173-61-9/Disulfide, dichloromethyl 1,1-dimethylethyl
- 4173-62-0/Acetamide, N-(acetyloxy)-N-[2-[(2-benzoyl-4-chlorophenyl)amino]-2-oxoethyl]-
- 4173-63-1/Acetamide, N-(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)-
- 4173-65-3/1-Propanone, 3-[(4-methoxyphenyl)amino]-1-phenyl-
- 41736-97-4/Benzene, 1,3,5-trimethyl-2-(1-propenyl)-
- 41737-30-8/3,4-Dihydroxybicyclo[4.2.0]octa-1,3,5-triene-7,8-dione
- 4173-74-4/3-Methyl-4-acetyl-1-phenyl-1H-pyrazole-5(4H)-one
- 41738-54-9/Dibenzofuran, 3,7-dimethyl-
- 41738-62-9/3,7-Dibenzothiophenedicarbonitrile
- 41738-64-1/3,7-Dibenzothiophenediamine
- 41739-24-6/2,4-Hexanedione, 1,1-difluoro-5,5-dimethyl-
- 4173-92-6/Acetamide, 2-fluoro-N-(1,2,2,2-tetrachloroethyl)-
- 41740-17-4/6-aMino-2-phenyl-4(1H)-PyriMidinone
- 41740-60-7/1-Cyclohexene-1,2-diol
- 4174-07-6/1,8,15,22,29,36-Hexaazacyclodotetracontane-2,7,16,21,30,35-hexone
- 41744-92-7/Heptanoic acid, 2-(nitrooxy)-
- 41745-47-5/L-Proline, L-a-glutamyl-
- 41745-69-1/Oxazolo[4,3-a]isoquinolinium, 1-amino-3-(4-methoxyphenyl)-,tetrafluoroborate(1-)
- 41746-16-1/2-Nonenal, 3-methyl-
- 41746-21-8/3-Nonyn-2-ol, 2-methyl-
- 41746-22-9/3-Octyn-2-ol
- 41746-27-4/6-Octen-1-yn-3-ol, 4-ethyl-3,7-dimethyl-
- 41750-60-1/Mercury, dichloro(tetrahydrofuran)-
- 41750-72-5/Mercury, dibromo(triphenylarsine)-