1H-Indene-2-ethanol, 2,3-dihydro-, 4-methylbenzenesulfonate(37868-27-2)
- Name: 1H-Indene-2-ethanol, 2,3-dihydro-, 4-methylbenzenesulfonate
- Synonyms:
- Molecular Formula:C18H20O3S
- Molecular Weight:316.421
- CAS Registry Number:37868-27-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37868-01-2/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[2-(1-piperidinyl)ethyl]-, 5,6-diacetate, hydrochloride
- 37868-02-3/Pyridinium, 1-[5-(1H-inden-3-yl)pentyl]-, bromide
- 37868-03-4/Piperidine, 1-[5-(2,3-dihydro-1H-inden-1-yl)pentyl]-, hydrobromide
- 37868-04-5/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-
- 37868-05-6/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-, tetraacetate (ester)
- 37868-06-7/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[5-(1-piperidinyl)pentyl]-, 5,6-diacetate, hydrochloride
- 37868-07-8/Morpholine, 4-[3-(1H-inden-3-yl)propyl]-
- 37868-08-9/Morpholine, 4-[3-(1H-inden-3-yl)propyl]-, hydrochloride
- 37868-09-0/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-
- 37868-10-3/Morpholine, 4-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]-
- 37868-11-4/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-, tetraacetate (ester)
- 37868-12-5/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(4-morpholinyl)propyl]-, 5,6-diacetate
- 37868-13-6/Piperidine, 1-(2,3,4,7-tetrahydro-1H-inden-2-yl)-
- 37868-14-7/Piperidine, 1-(2,3,4,7-tetrahydro-1H-inden-2-yl)-, hydrobromide
- 37868-20-5/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 3a,5-diacetate
- 37868-22-7/Pyrrolidine, 1-[3-(1H-inden-3-yl)propyl]-, hydrochloride
- 37868-23-8/Pyrrolidine, 1-[3-(2,3,4,7-tetrahydro-1H-inden-1-yl)propyl]-
- 37868-24-9/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(1-pyrrolidinyl)propyl]-
- 37868-25-0/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[3-(1-pyrrolidinyl)propyl]-, tetraacetate (ester)
- 37868-27-2/1H-Indene-2-ethanol, 2,3-dihydro-, 4-methylbenzenesulfonate
- 37868-28-3/Piperidine, 1-[2-(2,3-dihydro-1H-inden-2-yl)ethyl]-, hydrochloride
- 37868-30-7/Piperidine, 1-[2-(2,3,4,7-tetrahydro-1H-inden-2-yl)ethyl]-
- 37868-32-9/1H-Indene-3a,5,6,7a-tetrol, hexahydro-1-[4-(1-methyl-2-piperidinyl)butyl]-
- 37868-33-0/Pyridine, 2-[4-(1H-inden-3-yl)butyl]-
- 37868-58-9/2-Furancarbothioamide, N-3-dibenzofuranyl-
- 378-68-7/Propanoic acid, 2,2-dichloro-3,3,3-trifluoro-, methyl ester
- 37868-74-9/2-Propenal, 3-cyclohexyl-, (E)-
- 37868-80-7/2,4-Thiazolidinedione, 3-(phenylmethyl)-
- 37869-09-3/5-(prop-2-en-1-yloxy)-2,3-dihydro-1H-inden-1-one
- 37869-35-5/Silanediamine, N,N'-bis(dimethylsilyl)-1,1-dimethyl-