4H-Furo[3,2-c]pyran-4-one, 6-methyl-2-(2-phenylethyl)-(111963-05-4)
- Name: 4H-Furo[3,2-c]pyran-4-one, 6-methyl-2-(2-phenylethyl)-
- Synonyms:
- Molecular Formula:C16H14O3
- Molecular Weight:
- CAS Registry Number:111963-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 111962-33-5/Phosphonic acid, chromium(2+) salt (1:1), dihydrate
- 111962-36-8/1,2-Benzenedicarboxylic acid, 3-sulfo-, triammonium salt
- 111962-39-1/2,4-Undecadienedioic acid, 2-methyl-, diethyl ester, (E,E)-
- 111962-48-2/Platinum, chlorophenylbis[thiobis[methane]]-
- 111962-91-5/Phenol, 4-[(6-nitro-2-benzothiazolyl)amino]-
- 111962-93-7/Urea, (6-nitro-2-benzothiazolyl)-
- 111962-94-8/Benzoic acid, 4-[[(6-nitro-2-benzothiazolyl)amino]methyl]-
- 111962-95-9/Benzamide, N,N'-(ethoxysilylene)bis-
- 111962-96-0/Butanedioic acid, (trimethoxysilyl)-, dibutyl ester
- 111962-97-1/Butanedioic acid, (triethoxysilyl)-, dibutyl ester
- 111962-98-2/1,3-Benzenediamine, 4-(2-cyclopenten-1-yl)-6-methyl-
- 111962-99-3/1,3-Benzenediamine, 4-(2-cyclopenten-1-yl)-2-methyl-
- 111963-00-9/1,3-Benzenediamine, 2-methyl-4-(3-methyl-2-butenyl)-
- 111963-01-0/1,3-Benzenediamine, 4-methyl-2-(3-methyl-2-butenyl)-
- 111963-02-1/1,3-Benzenediamine, 4-methyl-6-(3-methyl-2-butenyl)-
- 111963-03-2/7-Oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid, 1-ethyl-4-(2-oxopropyl)-, dimethyl ester
- 111963-04-3/3,4-Furandicarboxylic acid, 2-(2-oxopropyl)-5-[2-phenyl-1-(phenylmethyl)ethyl]-, dimethyl ester
- 111963-05-4/4H-Furo[3,2-c]pyran-4-one, 6-methyl-2-(2-phenylethyl)-
- 111963-06-5/4H-Furo[3,2-c]pyran-4-one, 6-methyl-2-[1-(phenylmethyl)propyl]-
- 111963-07-6/Naphth[2,3-h]isoquinolin-1(2H)-one, 12-hydroxy-2,3-dimethyl-
- 111963-11-2/Benzene, [1,2-bis(1,1-dimethylethoxy)ethyl]-
- 111963-12-3/9,10-Phenanthrenedicarbonitrile, 9,10-dihydro-9-(2-propenyl)-
- 111963-13-4/2,4-Ethanocyclobuta[a]naphthalene-4,8b-dicarbonitrile, 1,2,2a,3-tetrahydro-
- 111963-17-8/2,5,8,11,14,17,20-Heptaoxabicyclo[19.2.0]tricosane
- 111963-18-9/2,5,8,11,14,17,20,23-Octaoxabicyclo[22.2.0]hexacosane
- 111963-19-0/Benzene, 1,1'-(1,8-octanediyl)bis[4-(ethenyloxy)-
- 111963-20-3/Benzene, 1,1'-(1,9-nonanediyl)bis[4-(ethenyloxy)-
- 111963-21-4/3,6,9,12,15,18,21-Heptaoxatricosa-1,22-diene
