2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol(41712-41-8)
- Name: 2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
- Synonyms:2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol;1H-Indene-5-ethanol, 2,3-dihydro-
- Molecular Formula:C11H14O
- Molecular Weight:162.23
- CAS Registry Number:41712-41-8
- EINECS:
- Melting Point:286.2±9.0 °C(Predicted)
- Water Solubility:
Other Product
- 416883-11-9/1-methyl-N-[3-(methylsulfanyl)phenyl]piperidin-4-amine
- 416883-18-6/N-cyclooctyl-1,3-dioxaindan-5-amine
- 416884-56-5/2-(((2,5-Dimethoxyphenyl)amino)methylene)-5,5-dimethylcyclohexane-1,3-dione
- 416885-36-4/2-[2-(4-methoxyphenyl)-2-oxoethylidene]-1,3-thiazolidin-4-one
- 416886-17-4/5,5-Dimethyl-2-(((4-methylthiophenyl)amino)methylene)cyclohexane-1,3-dione
- 416886-60-7/5,7-dimethyl-1-oxido-8-quinolin-1-iumol
- 416887-32-6/N-(1-methoxypropan-2-yl)-1-methylpiperidin-4-amine
- 416887-58-6/Benzoic acid, 2-[(2-chloro-4-nitrobenzoyl)amino]-
- 416892-44-9/4-[(2-chloro-6-fluorophenyl)methyl]morpholine
- 416893-05-5/Ethanol, 2-[[(2,5-dimethylphenyl)methyl](phenylmethyl)amino]-
- 416894-47-8/2-[4-(2-Chloro-6-fluorobenzyl)-piperazin-1-yl]ethanol
- 416896-02-1/1-(2,6-dichlorobenzyl)piperidin-3-ol
- 416896-46-3/[1-(2-Chloro-6-fluoro-benzyl)-piperidin-2-yl]-methanol
- 416899-93-9/1-(6-Chloro-hexyl)-5-methyl-1H-indole-2,3-dione
- 416900-88-4/1-(4-Amino-1,2,5-oxadiazol-3-yl)-5-[(dimethyl-amino)methyl]-1H-1,2,3-triazole-4-c
- 41692-11-9/Prostaglandin E1 Impurity 2
- 41710-08-1/Pyridinium, 1-hexyl-, 4-methylbenzenesulfonate (1:1)
- 41711-48-2/2-(2,4-dichlorophenoxy)-2-methylpropanoyl chloride
- 41711-55-1/1H-Purin-6-amine, N-(2-furanylmethyl-t)- (9CI)
- 41712-41-8/2-(2,3-dihydro-1H-inden-5-yl)ethan-1-ol
- 41744-89-2/Methyl 3,3-diMethoxy-2-oxopropanoate
- 41759-65-3/Benzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-5-hydroxy-9,10-dimethoxy-, iodide (9CI)
- 41763-12-6/Phenanthrene, 2-(1-methylethyl)-
- 417698-25-0/Carbamic acid, (1-methylethyl)-, 2-chloro-6-methylphenyl ester (9CI)
- 417705-84-1/1,5-diMethyl-2-(2-propen-1-yl)-3-Pyrrolidinone
- 417709-32-1/2-Butanone, 4-(2-bromophenyl)-4-hydroxy-, (4S)-
- 417721-14-3/4-(((2,2-dimethyl-4,6-dioxo-1,3-dioxan-5-ylidene)methyl)amino)-2-methoxybenzonitrile
- 417722-22-6/6,7-Dimethoxy-1H-quinoline-4-thione
- 417723-53-6/4-Chloro-2-[(cyclopropylmethyl)aminocarbonyl]pyridine
- 41777-30-4/Chromium(2+), (2-aminoethanethiolato-N,S)bis(1,2-ethanediamine-N,N')-, (OC-6-33)-, diperchlorate (9CI)