1H-Indene-1-ethanol(37867-98-4)
- Name: 1H-Indene-1-ethanol
- Synonyms:2-(1-Indenyl)ethanol;2-(inden-1-yl)ethanol;1H-Indene-1-ethanol;
- Molecular Formula:C11H12O
- Molecular Weight:160.21200
- CAS Registry Number:37867-98-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 37862-17-2/1,3-Cyclohexanedione, 5,5-dimethyl-2-nitro-
- 37862-43-4/1H-Inden-1-one, 3-(1-methylethyl)-2-phenyl-
- 37862-60-5/Benzenesulfonamide, 4-[(3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino]-
- 37862-78-5/Silacyclopent-3-ene, 1,1-dichloro-3-methyl-
- 37862-86-5/1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tricyclohexyl-, 2,4,6-trisulfide
- 37862-99-0/2-Pyrrolidinone, 1,1'-(dimethylsilylene)bis-
- 37864-71-4/1-Cyclopentene-1-heptanoic acid, 3-hydroxy-5-oxo-, ethyl ester
- 3786-66-1/2-AMINO-1,3-DICYANOAZULENE
- 37867-75-7/Benzenamine, N,N-dimethyl-4-(6-phenanthridinyl)-
- 37867-98-4/1H-Indene-1-ethanol
- 37868-16-9/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 5,6-dibenzoate
- 37868-19-2/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-(1-piperidinyl)-, 5,6-diacetate, acetate (salt)
- 37868-29-4/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-[2-(1-piperidinyl)ethyl]-
- 37868-31-8/1H-Indene-3a,5,6,7a-tetrol, hexahydro-2-[2-(1-piperidinyl)ethyl]-, tetraacetate (ester)
- 37868-70-5/2-Pentenal, 5-phenyl-, (E)-
- 37869-32-2/L-Phenylalanine, N-(1-oxododecyl)-, monosodium salt
- 3786-98-9/Bicyclo[4.2.0]octa-2,7-diene
- 37871-86-6/2-Silabicyclo[2.2.1]heptane
- 37871-90-2/2-Azetidinone, 1-(4-bromophenyl)-3,4-diphenyl-, trans-
- 37872-12-1/Benzene, (1,1,2,2-tetramethylpropyl)-
- 37872-41-6/Bicyclo[2.2.1]heptan-2-ol, 7-fluoro-, (1R,2S,4S,7R)-rel-
- 378741-77-6/Naphth[1,2-b]azete-1(2H)-carboxylic acid, 2a,3,4,8b-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
- 378741-78-7/2-Naphthalenecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-1,2,3,4-tetrahydro-, (1R,2R)-rel-
- 3787-40-4/Spiro[2H-indole-2,2'-[2H]pyrano[3,2-h]quinoline], 1,3-dihydro-1,3,3-trimethyl-
- 37873-86-2/Carbamic acid, (2,2,2-trichloro-1-hydroxyethyl)-, phenyl ester
- 37873-67-9/1,3-Cyclobutanedione, 2,4-bis(phenylmethylene)-
- 37873-58-8/2-Cyclobuten-1-one, 4,4-dichloro-3-ethoxy-
- 37866-55-0/Ethanone, 1-[4-(methylthio)phenyl]-, oxime
- 37866-43-6/2-Propenoic acid, 3,3-dimethoxy-, methyl ester
- 37866-35-6/1,3-Propanediol, 2-methylene-, dinitrate