|Home|Text Search|Structure Search|About|

phenyl(2,4,6-trihydroxyphenyl)methanone

Molecular Formula:

C13H10O4

Molecular Weight:

230.22 g/mol

Registry Numbers

Cas Number: 3555-86-0

EINECS Number: n/a

MDL Number: MFCD00016454

InChIKey:

CPEXFJVZFNYXGU-UHFFFAOYAK

Smiles:

OC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O

Chemical structure of phenyl(2,4,6-trihydroxyphenyl)methanone

Synthesis Reference(s)

Journal of the American Chemical Society, 89, p. 6734, 1967 DOI: 10.1021/ja01001a060
Tetrahedron, 26, p. 5255, 1970

Synonym Chemical Name(s)

phenyl-(2,4,6-trihydroxy-phenyl)-methanone
phenyl-(2,4,6-trihydroxyphenyl)methanone
phenyl-(2,4,6-trihydroxyphenyl)methanon
phényl-(2,4,6-trihydroxyphényl)méthanone
フェニル-(2,4,6-トリヒドロキシフェニル)メタノン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

azidobenzene (622-37-7) | isobutyl-thexyl-borane | ethyl 7-methyl-5-oxooctanoate | 1,1,2-trimethyl-propyl-borane (30001-14-0) | 2-bromocyclohexyl (1E)-N-bromoethanimidoate | 3-(2-norbornyl)propionaldehyde | 3-cyclohexylpropanal (4361-28-8) | 5-methyl-3-hexyn-2-one | 1,1-diethoxy-1-isopropoxy-2-propanimine | 2-methyltetralin-1-one (1590-08-5) | 2-methylcyclododecanone | dibenzo[b,f]thiepine (257-13-6) | [(2E)-2,7-octadienyloxy]benzene | N,N-diethyloctanamide (996-97-4) | ethyl octanoate (106-32-1) | 3,5-diphenyl-1H-pyrazol-4-ylamine | 3,4-dihydrocarbostyril (553-03-7) | N-(4-methoxyphenyl)acetamide (51-66-1) | 4,5-dihydrothieno[3,4-d]thiepine 6-oxide | thieno[3,4-d]thiepine (327-25-3) | thieno[3,4-d]thiepine 6-oxide | thieno[3,4-d]thiepine 6,6-dioxide | dimethyl 2,3-naphthalenedicarboxylate (13728-34-2) | 2,3-dimethyl-but-3-enyl-benzene | 2,3-dipropyl-2-cyclopropen-1-one |