Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy-(86396-66-9)
- Name: Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy-
- Synonyms:
- Molecular Formula:C19H22O4
- Molecular Weight:314.381
- CAS Registry Number:86396-66-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 863914-14-1/2-Propenoic acid, 3-phenyl-, methoxymethyl ester
- 863922-02-5/Silanamine, 1,1,1-triethyl-N-phenyl-N-(1-phenylethyl)-
- 86392-78-1/Methyl, [4,5-bis(oxy)-2,7-anthracenediyl]bis-
- 86392-91-8/Ethanol, 2-[(chloromethyl)dimethylsilyl]-
- 86393-09-1/Stannane, dimethylbis[4-(trifluoromethyl)phenyl]-
- 86393-16-0/4H-Pyran, 4,4'-(2,4,6-octatriene-1,8-diylidene)bis[2,6-diphenyl-
- 86393-17-1/4H-Thiopyran, 4,4'-(2,4,6-octatriene-1,8-diylidene)bis[2,6-diphenyl-
- 86393-19-3/4H-Thiopyran, 4,4'-(2,4,6,8,10-dodecapentaene-1,12-diylidene)bis[2,6-diphenyl-
- 86393-23-9/4H-1-Benzopyran, 4,4'-(2,4,6-octatriene-1,8-diylidene)bis[2-phenyl-
- 86393-24-0/4H-1-Benzopyran, 4,4'-(2,4,6,8,10-dodecapentaene-1,12-diylidene)bis[2-phenyl-
- 86393-26-2/Thiopyrylium, 4-ethyl-2,6-diphenyl-, perchlorate
- 86393-36-4/4-Isoxazolecarboxamide, 3-(2,6-dichlorophenyl)-N-(2,3-dimethylphenyl)-5-methyl-
- 86396-50-1/2-Butenoic acid, 4-[(4-methylphenyl)amino]-4-oxo-, methyl ester, (E)-
- 86396-66-9/Benzene, 1,1'-(1R,2R)-1,2-cyclopropanediylbis[3,4-dimethoxy-
- 86396-67-0/1,2-Dioxolane, 3,5-bis(4-methoxyphenyl)-, trans-
- 86396-68-1/1,2-Dioxolane, 3,5-bis(4-methoxyphenyl)-, cis-
- 86396-69-2/1,2-Dioxolane, 3-(4-methoxyphenyl)-5-phenyl-, trans-
- 863971-24-8/McMMAE
- 863971-77-1/1,3-Dioxan-5-one, 4-[(R)-[(4-methoxyphenyl)amino]-2-pyridinylmethyl]-2,2-dimethyl-, (4S)-
- 863971-78-2/1,3-Dioxan-5-one, 4-[(R)-(2-chlorophenyl)[(4-methoxyphenyl)amino]methyl]-2,2-dimethyl-, (4S)-
- 86397-43-5/4,9-DIETHOXY-7-METHYL-FURO[3,2-G]CHROMEN-5-ONE
- 86398-14-3/Pyridinium, 5-cyano-2-(1H-indol-3-yl)-1-methyl-, iodide
- 86398-15-4/Pyridinium, 5-cyano-1-hexadecyl-2-(1H-indol-3-yl)-, iodide
- 86398-16-5/3-Pyridinecarbonitrile, 1,6-dihydro-6-(3H-indol-3-ylidene)-1-methyl-
- 86398-17-6/3-Pyridinecarbonitrile, 1-hexadecyl-1,6-dihydro-6-(3H-indol-3-ylidene)-
- 86398-18-7/3-Pyridinecarbonitrile, 1,2-dihydro-4,6-dimethyl-5-nitroso-2-oxo-
- 86395-78-0/3-Pyrazolidinone, 5-(2-methoxyphenyl)-1-phenyl-
- 86395-77-9/3-Pyrazolidinone, 1-(4-methylphenyl)-5-phenyl-
- 86395-66-6/Benzenamine, N,N-bis(2-chloroethyl)-4-[2-(2,3-dihydro-9,9-dimethyloxazolo[3,2-a]indol -9a(9H)-yl)ethenyl]-
- 86392-52-1/2,3-Anthracenedione