3-phenoxythiophene
Molecular Formula: C10 8 Molecular Weight: 176.239 g/mol
Cas Number: 63285-84-7 EINECS Number: n/aMDL Number: MFCD00178747 InChIKey: DXSHUWUDKNEGFS-UHFFFAOYAVSmiles: O(C1=CSC=C1)C2=CC=CC=C2
Synthesis and physical properties CAS 63285-84-7
Synthesis Reference(s):
Journal of Heterocyclic Chemistry, 14, p. 281, 1977 DOI: 10.1002/jhet.5570140224
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
3-phenoxythiophene
63285-84-7
3-phenoxy-thiophene
3-phenoxythiophen
3-phénoxythiophéne
3-フェノキシチオフェン
Related compounds:
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(2E)-1-(3-methyl-1H-pyrazol-5-yl)-2-propanone hydrazone 2-ethyl-7-nitro-2,3-dihydroimidazo[1,2-f]phenanthridine (38181-07-6) 1-(1-methyl-2-nitro-1H-imidazol-5-yl)-1,2-ethanediol (39070-09-2) N-benzoyl-4-nitrobenzamide 3-(2-hydroxyethyl)-5,5-diphenyl-4-imidazolidinone (39588-45-9) diphenyl-pyridin-2-ylmethanol (19490-90-5) 3,6-diphenyl-2,7-naphthyridine benzo[f]quinazolin-3-amine (3Z)-3-(hydroxymethylene)-2,3-dihydro-4H-chromen-4-one 10H-indeno[1,2-b]pyrido[3,4-e]pyrazin-10-one 6H-pyrrolo[3,2,1-de]acridine-1,2-dione ethyl 1,3-benzothiazole-2-carboxylate (32137-76-1) 3-chlorothiophene (17249-80-8) ethyl 5-amino-2-(methylsulfanyl)thieno[2,3-d]pyrimidine-6-carboxylate 6-(phenylsulfanyl)-2,4,7-pteridinetriamine 1-methyl-1,2,4,5,6,7-hexahydro-3H-indazol-3-one 4-(propylamino-methyl)-phenol 3-ethyl-7-methyl-3,4-dihydro-2H-1,3-benzoxazin-6-ol 9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one (38478-71-6) 3-isopropenyl-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one 2-(benzylamino)-1-phenylethanol (27159-30-4) ethyl 1-(3-hydroxy-1,1-dimethylbutyl)-1H-pyrrole-3-carboxylate methyl 3-phenyl-1H-indol-2-yl sulfide 4-(4-chlorophenyl)-1-phenyl-1,2-dihydro-3H-pyrazol-3-one 3-methylindeno[1,2-c]pyrazol-4(1H)-one
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melting point of 3-phenoxythiophene - 63285-84-7 |
boiling point of 3-phenoxythiophene - 63285-84-7 |
density of 3-phenoxythiophene - 63285-84-7 |
refractive index of 3-phenoxythiophene - 63285-84-7
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