1,3-Bis-(3-hydroxybenzoyl)propane(10365-53-4)
- Name: 1,3-Bis-(3-hydroxybenzoyl)propane
- Synonyms:
- Molecular Formula:
- Molecular Weight:284.312
- CAS Registry Number:10365-53-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29581-00-8/(3aR,5S,6R,6aR)-5-Iodomethyl-2,2-dimethyl-6-(4-nitro-benzyloxy)-tetrahydro-furo[2,3-d][1,3]dioxole
- 37875-04-0/4-Cycloheptylmethyl-cyclohexancarbonsaeure
- 10345-55-8/N-Allyl-(3-aethoxyphenyl)carbamat
- 30217-04-0/Chlormethyl-3-nitrobenzoylsulfid
- 55160-29-7/N-(Methylsulfonyl)phenylthioacetimidsaeure-methylester
- 30242-55-8/2,2-Dichlor-3-<2-nitro-phenyl>-propionitril
- 62156-45-0/3-Methyl-2-phenyl-3b,4,5,6,6a,6b-hexahydro-3aH-cyclobutadicyclopenten-1-one
- 41169-44-2/1,3-Diphenyl-2-methyl-1,3-cyclopropandiol
- 20992-41-0/C10H7N3O3
- 16149-74-9/2-Cyclohex-1-enyl-3-methyl-succinic acid 1-methyl ester
- 60167-61-5/2,3-Dimethyl-cyclohexyl-phenyl-keton-14C
- 50666-90-5/1-Benzyl-4-((Z)-3-chloro-but-2-enyloxy)-benzene
- 2313-99-7/Acetyl-methyl-carbamic acid 2-isopropyl-phenyl ester
- 62433-18-5/Acetophenon-4-fluorbenzoylhydrazon
- 51207-55-7/(2-Hydroxy-5-chlor-4-methylphenyl)-p-tolylsulfon
- 29302-31-6/[1-Chloro-1-phenoxy-meth-(Z)-ylidene]-carbamic acid 2-chloro-1-chloromethyl-ethyl ester
- 25517-88-8/2-Bromo-4-cyclohexyl-4-phenyl-1-pentenenitrile
- 14107-38-1/1-(2-Chloro-3,3,4,4-tetrafluoro-cyclobut-1-enyl)-4-methoxy-benzene
- 23823-56-5/O-ethyl-O-3,4-dimethylphenyl-S-2-chloroethyl-phosphorothiolate
- 10365-53-4/1,3-Bis-(3-hydroxybenzoyl)propane
- 52068-41-4/p-Chlor-benzoyl-benzoylcarbamoyl-sulfid
- 54111-16-9/1,4-Bis-n-octyl-tetrafluorbenzol
- 26279-08-3/1,4-Bis-(1-butyl-1-methyl-nonyl)-benzene
- 32063-04-0/1-sec-Butyl-2-methoxymethoxy-3,5-dinitro-benzene
- 64041-83-4/Butyl-thiophosphoramidic acid O-methyl ester O'-(4-methyl-2-nitro-phenyl) ester
- 28488-78-0/2-(2,3-Di-p-tolyl-cycloprop-2-enylidene)-1-phenyl-butane-1,3-dione
- 22634-30-6/C15H24N4O2S
- 27785-58-6/Thiophosphoric acid O-ethyl ester O'-naphthalen-1-yl ester S-phenethyl ester
- 53408-88-1/C15H10Cl4N2S2
- 33295-41-9/2-
-2,2'-spirobi <1.3.2-benzodioxaphosphol>