1H-Inden-1-ol, 6-chloro-2,3-dihydro-3-phenyl-, 1-acetate(1955553-98-6)
- Name: 1H-Inden-1-ol, 6-chloro-2,3-dihydro-3-phenyl-, 1-acetate
- Synonyms:1H-Inden-1-ol, 6-chloro-2,3-dihydro-3-phenyl-, 1-acetate
- Molecular Formula:C17H15ClO2
- Molecular Weight:286.75
- CAS Registry Number:1955553-98-6
- EINECS:
- Melting Point:384.4±42.0 °C(Predicted)
- Water Solubility:
Other Product
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- 1955553-72-6/3-cyclobutylpropan-1-amine hydrochloride
- 1955553-73-7/[1-(1-aminoethyl)cyclopropyl]methanol hydrochloride
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- 1955553-93-1/Cyclohexanamine, 4-(4-chlorophenyl)-, hydrochloride (1:1)
- 1955553-95-3/3-Pyrrolidinecarboxylic acid, 4-phenyl-, 1,1-dimethylethyl ester
- 1955553-96-4/1,2-Pentanediamine, N1,N1,3-trimethyl-, hydrochloride (1:2)
- 1955553-97-5/2-(Chloromethyl)quinoxaline hydrochloride
- 1955553-98-6/1H-Inden-1-ol, 6-chloro-2,3-dihydro-3-phenyl-, 1-acetate
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- 1955554-00-3/N-(3-aminopropyl)-N-methylmethanesulfonamide hydrochloride
- 1955554-02-5/2-chloro-3-fluoropyridin-4-amine hydrochloride
- 1955554-03-6/Cyclohexanemethanamine, 4-(difluoromethyl)-1-methoxy-
- 1955554-04-7/2-Thiazoleacetic acid, 4-phenyl-, hydrochloride (1:1)
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- 1955554-07-0/Piperazine, 1-ethyl-2,6-dimethyl-, hydrochloride (1:2)
- 1955554-08-1/4-Oxazolecarbonitrile, 2-(4-methylphenyl)-5-[(1-naphthalenylmethyl)amino]-
- 1955554-09-2/Ethanone, 2-(4-amino-1-piperidinyl)-1-(4-morpholinyl)-, hydrochloride (1:1)
