Phenazine, 5,10-dihydro-5,10-diphenyl-(3665-72-3)
- Name: Phenazine, 5,10-dihydro-5,10-diphenyl-
- Synonyms:
- Molecular Formula:C24H18N2
- Molecular Weight:334.42
- CAS Registry Number:3665-72-3
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.3665-72-3 Phenazine,5,10-dihydro-5,10-diphenyl-
Assay:99% Appearance:powder or liquid Package:according to customer requirements Storage:store in dry dark and ventilated place Transportation:By Sea/Air/Courier Application:It is an important raw material.
Min. Order:10Gram
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)]
CAS No.3665-72-3 5,10-Diphenyl-5,10-dihydrophenazine
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)]
CAS No.3665-72-3 Phenazine, 5,10-dihydro-5,10-diphenyl-
Assay:95% Application:Synthetic building block
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]
CAS No.3665-72-3 Phenazine, 5,10-dihydro-5,10-diphenyl-
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:Phenazine, 5,10-dihydro-5,10-diphenyl-
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)]

Other Product
- 366494-31-7/2-Oxazolidinone, 5,5-dimethyl-3-[(2S)-1-oxo-2-(phenylmethoxy)propyl]-4-phenyl-, (4R)-
- 366494-36-2/4-Hexene-1,3-diol, 2-methyl-2-(phenylmethoxy)-, (2R,3S,4E)-
- 366494-37-3/4-Hexene-2,3-diol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-, (2R,3S,4E)-
- 366494-41-9/4-Hexenoic acid, 3-hydroxy-2-methyl-2-(phenylmethoxy)-, phenylmethyl ester, (2S,3S,4E)-
- 366494-48-6/4-Hexen-3-ol, 1-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methyl-2-(phenylmethoxy)-, (2R,3S,4E)-
- 366495-88-7/Carbonic acid, (2R)-2,3-dibutoxypropyl 4-nitrophenyl ester
- 36649-80-6/1,1'-Biphenyl, 3,3'-dichloro-4,4'-diiodo-
- 36650-04-1/Benzenesulfonyl fluoride, pentafluoro-
- 36650-39-2/2-Propenamide, 3-(2-thienyl)-, (2E)-
- 36650-98-3/2,4-Imidazolidinedione, 3-ethyl-5-methyl-
- 36651-38-4/10-Oxoundecanoic acid ethyl ester
- 36651-90-8/1-((2,6-DIMETHYLPHENYL)DIAZENYL)PYRROLIDINE
- 366-53-0/Acetamide, N-(2,5-difluoro-4-nitrophenyl)-
- 36653-30-2/Phenol, 4,4'-tetrathiobis[2-(1,1-dimethylethyl)-
- 36653-37-9/5-Nonanimine
- 36653-38-0/Benzenemethanimine, a-propyl-
- 36653-54-0/Imidazo[1,2-a]pyridinium, 1,1'-azobis[3-methyl-2-phenyl-
- 36654-90-7/Urea, N,N-dibutyl-N',N'-diethyl-
- 3665-55-2/Pyrrolidine, 1-[(3-hydroxy-2-naphthalenyl)carbonyl]-
- 3665-72-3/Phenazine, 5,10-dihydro-5,10-diphenyl-
- 36658-54-5/Bromonium
- 36658-55-6/Chloronium
- 3665-91-6/Acetamide, 2-cyano-2-[(4-methoxyphenyl)hydrazono]-
- 36659-88-8/Benzeneacetonitrile, a-(hydroxyimino)-, sodium salt
- 3666-09-9/Acetic acid, cyano[(4-methylphenyl)hydrazono]-
- 3666-10-2/Acetic acid, cyano[(4-ethoxyphenyl)hydrazono]-
- 36663-11-3/1,3-Benzenedisulfonic acid, 5-bromo-
- 36664-54-7/1H-Pyrazole-4-acetic acid, 1-phenyl-3-(3-pyridinyl)-
- 36666-03-2/Benzene, 1,1'-(3-cyclopenten-1-ylidene)bis-
- 36667-55-7/Benzene, (1-methylbutyl)-, (R)-