6-Benzyloxypurine
Molecular Formula: C12 10 4 Molecular Weight: 226.238 g/mol
Cas Number: 57500-07-9 EINECS Number: n/aMDL Number: MFCD00213666 InChIKey: ZZZXGPGVDJDFCJ-YHMJCDSICZSmiles: C(OC1=NC=NC2=C1N=C[NH]2)C3=CC=CC=C3
Synthesis and physical properties CAS 57500-07-9
Synthesis Reference(s):
Synthetic Communications, 19, p. 1669, 1989 DOI: 10.1080/00397918908051065
Physical Properties
Melting Point : 173-175 ºC
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-Benzyloxypurine
57500-07-9
6-(benzyloxy)-9H-purine
6-phenylmethoxy-9H-purine
6-benzoxy-9H-purine
6-phenylmethoxy-9H-purin
6-phénylméthoxy-9H-purine
6-フェニルメトキシ-9H-プリン
Related compounds:
See other substances:
4,5-diethoxy-2H-pyran-2-one 1-chloro-3-methylsulfinylpropane 1-ethylsulfanyl-3-methylsulfinylpropane 1-chloro-3-methylsulfonylpropane 1-(1,1-dioxo-4-phenylsulfanyl-2,3-dihydro-thiophen-3-yl)-ethanol 3-methylidene-4-phenylsulfanylpent-4-en-2-one dimethyl (4E)-4,5-dimethyl-4-octenedioate methyl (4Z)-4,5-dimethyl-6-(tetrahydro-2H-pyran-2-yloxy)-4-hexenoate 1,7-dihydroxy-9H-xanthen-9-one (529-61-3) 4-(2-benzoyl-1,3-dithian-2-yl)-2-butanone (3Z)-5-hydroxy-3-octylidene-1-benzofuran-2(3H)-one (2E)-2-(2,5-dihydroxyphenyl)-2-decenoic acid N,N-diethyl-2-[4-(phenylethynyl)phenoxy]ethanamine 1-chloroadamantane (935-56-8) 1-phenyl-3-butyn-1-ol (1743-36-8) 4-hydroxy-4-methyl-2-heptynal 1-[(1E)-1,2-dichloro-1-propenyl]-4-methoxybenzene 1-methoxy-4-prop-1-ynylbenzene 1-(2-furyl)-2-heptyn-1-one 1-(5-bromo-2-furyl)-2-heptyn-1-one 5,5,8a-trimethyl-2-styryl-7,8-dihydro-6H-chromene 8-(4-methylbenzoyl)-2,3,6,7-tetrahydroimidazo[1,2-a]pyridin-5(1H)-one 6,7-dimethoxy-2-methyl-2,3-dihydrofuro[2,3-b]quinoline 3-dodecanol (10203-30-2) 1-(benzyloxy)-3-(2-methoxyphenyl)-2-imidazolidinone
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Tags:
melting point of 6-Benzyloxypurine - 57500-07-9 |
boiling point of 6-Benzyloxypurine - 57500-07-9 |
density of 6-Benzyloxypurine - 57500-07-9 |
refractive index of 6-Benzyloxypurine - 57500-07-9
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