ethyl-(9-p-tolyl-fluoren-9-yl)-ether(95625-55-1)
- Name: ethyl-(9-p-tolyl-fluoren-9-yl)-ether
- Synonyms:
- Molecular Formula:
- Molecular Weight:300.4
- CAS Registry Number:95625-55-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 86645-83-2/Os(CH2HgCl)Cl2(NO)(P(C6H5)3)2
- 165285-17-6/cerium(III)(2,6-bis[2-formylphenoxymethyl]pyridine)2 nitrate dihydrate
- 54936-68-4/WOCl3(C14H12NO)
- 308795-34-8/(CH3POC2H5O2BClC6H11)2
- 255716-16-6/CpMo(N(2,4,6-trimethylphenyl))(O)Cl
- 253783-46-9/pentacarbonyl[(ethoxycarbonyl)(N-diphenylmethyleneamino)methylene]tungsten(0)
- 335375-87-6/zinc(II)bis(dibenzoylmethanate)
- 317369-89-4/4-Br-1,3-(Ph2PCH2)2C6H2-2-Ru(1,3-(Ph2PCH2)2C6H4)CF3SO3
- 345900-50-7/Pt(SiPh2-NEt-SiPh2)(PMe3)2*toluene
- 249885-89-0/Pt(C12H8S3)(P(C6H5)3)
- 168775-31-3/Rh(triphos)(η(3)-2-vinylthiophenolate)(1+)
- 53552-44-6/2-(2,5-Dimethyl-phenoxy)-propionaldehyde
- 52259-77-5/3,5-Dichlor-2-methoxy-6-methylphenylethanol
- 67384-84-3/methyl-2,4,6-tribromophenylnitroxyl
- 25218-52-4/N-(4-Chloro-3-isobutyrylamino-phenyl)-2,2-dimethyl-propionamide
- 95625-55-1/ethyl-(9-p-tolyl-fluoren-9-yl)-ether
- 49828-84-4/C17H17NO4S
- 69162-11-4/1-Nitro-2-(2,2,2-trifluoro-1,1-bis-trifluoromethyl-ethylsulfanyl)-benzene
- 55225-46-2/4-(2-chloro-1,1,2-trifluoroethoxy)-3'-(trifluoromethyl)-4'-chlorocarbanilide
- 5098-86-2/N,N-Diisobutyl-N'-(2,6-dichlorbenzyliden)-hydrazin
- 26595-38-0/α-Ethyl-benzoin-ethylether
- 69577-50-0/1-(3-Cyclohexen-1-yl)-6-methyl-5-hepten-1,4-dion
- 32976-95-7/2-(2-Methoxy-5-methyl-phenoxy)-3-oxo-butyric acid ethyl ester
- 70600-29-2/2-[(Z)-3-(2,4-Dimethoxy-phenyl)-acryloyl]-indan-1,3-dione
- 103044-09-3/N-(3,3-Diphenyl-propyl)-N',N'-diethyl-N-methyl-hexane-1,6-diamine
- 331687-32-2/pentacarbonyl(1-[[diazo(methoxycarbonyl)methyl]diisopropylsilyloxy](4-methoxyphenyl)methylene)chromium
- 334948-92-4/(C10H8N2)Pd(CH3COCH3)(C6H3(CF3)2)(1+)*BF4(1-)=C10H8N2Pd(CH3COCH3)(C6H3(CF3)2)BF4
- 330804-95-0/[CuCl2(C6H5CC(CH2)3NCH2CH2)3]
- 167383-86-0/[Fe(C.tplbond.CPh)(CO)(P(OEt)3)4]BPh4
- 1440-87-5/(+/-)-2-Brom-propionsaeure-<2,4,6-trimethyl-phenylester>