2,4,5-TRIHYDROXYBENZALDEHYDE(35904-87-2)
- Name: 2,4,5-TRIHYDROXYBENZALDEHYDE
- Synonyms:2,4,5-TRIHYDROXYBENZALDEHYDE;2,4,5-Trihydroxybenzaldehyde,99%;2,4,5-Trihydroxybenzaldehyde, 99% 1GR;5-Formylbenzene-1,2,4-triol;2,4,5-Trihydroxybenzaldehyde 99%
- Molecular Formula:
- Molecular Weight:154.12
- CAS Registry Number:35904-87-2
- EINECS:
- Melting Point:223-225 °C(lit.)
- Water Solubility:

Other Product
- 476487-40-8/1H-Inden-4-ol, 2,3,3a,4,7,7a-hexahydro-7-methylene-, (3aR,4S,7aR)- (9CI)
- 68301-52-0/2-AMINO-4-(2-THIENYL)-5-THIAZOLECARBOXYLIC ACID ETHYL ESTER
- 942206-85-1/N-((S)-1-(4-((S)-2-(2,4-dichlorophenylsulfonaMido)-3-hydroxypropanoyl)piperazin-1-yl)-4-Methyl-1-oxopentan-2-yl)benzo[b]thiophene-2-carboxaMide
- 1426254-96-7/7-bromo-5-chloro-1-methyl-1H-pyrazolo[4,3-b]pyridine
- 127828-88-0/(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)ACETIC ACID
- 1153082-81-5/3-(Propan-2-yl)-1-(pyriMidin-2-yl)-1H-pyrazol-5-aMine
- 1346687-05-5/6-BroMo-[2,3'-bipyridine]-5'-carboxaMide
- 292170-13-9/OM-137
- 55905-49-2/9-Ethylidene-4a,5,7,8,8a,9-hexahydro-6H-[1,2,4]triazolo[1,5-a]indole
- 5764-76-1/1,1-Diethyl-3-methylgermacyclopenta-3-ene
- 5623-4-1/2-AMINO-N-HYDROXYBENZENECARBOXAMIDE
- 170465-14-2/ACETAMIDE, N-[2-[4,5-DIMETHOXY-2-(TRIMETHYLSTANNYL)PHENYL]ETHYL]-2,2,2-TRIFLUORO-
- 74095-34-4/(3-Pyridinylmethyl)phosphonic acid
- 32381-52-5/1-O,2-O,3-O,4-O-Tetrakis(trimethylsilyl)-D-threitol
- 51522-26-0/3-amino-4-chloro-5-(methylthio)benzoic acid
- 59130-01-7/2-Hexyloxy-1,1'-biphenyl
- 55028-79-0/(25R)-5α-Spirostan-3-one 1,2-ethanediyl acetal
- 1346697-29-7/N,N-DiMethyl-2-((4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)oxy)ethanaMine
- 15667-81-9/1,3-Bis(2-hydroxypropyl)hexahydro-1,3,5-triazine-2,4,6-trione
- 35904-87-2/2,4,5-TRIHYDROXYBENZALDEHYDE
- 195718-92-4/3-(phenethylamino)benzonitrile
- 299440-21-4/(2-bromo-4-fluorophenyl)hydrazine
- 31662-21-2/8-(Phenylmethoxy)octanoic acid methyl ester
- 63408-44-6/Peachflure
- 87867-81-0/4,4-Dimethyl-5α-cholesta-6,20(22)-dien-3β-ol
- 99972-57-3/(5-Nitronaphthalen-1-yl)-methanol
- 78399-02-7/N-(3-Nitrothien-2-yl)-N-phenylamine
- 1007517-99-8/[3-(3,5-DIMETHYL-PYRAZOL-1-YL)-PROPYL]-METHYL-AMINE
- 1108745-07-8/5-[(3,5-Difluorophenyl)hydroxymethyl]-2-fluorobenzonitrile
- 1015845-79-0/CHEMBRDG-BB 4010694