Benzaldehyde, 3-bromo-4-hydroxy-5-(2-propenyl)-(478978-50-6)
- Name: Benzaldehyde, 3-bromo-4-hydroxy-5-(2-propenyl)-
- Synonyms:
- Molecular Formula:C10H9BrO2
- Molecular Weight:
- CAS Registry Number:478978-50-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 478946-11-1/Ethanol, 2,2'-[[4-[[3,5-dimethyl-4-[(4-nitrophenyl)azo]phenyl]azo]phenyl]imino]bis-
- 478946-12-2/Benzoic acid, 3-(2-propynyloxy)-, [[4-[(4-cyanophenyl)azo]phenyl]imino]di-2,1-ethanediyl ester
- 478946-14-4/Benzoic acid, 4-(2-propynyloxy)-, [[4-[[4-[(4-cyanophenyl)azo]-3,5-dimethylphenyl]azo]phenyl]imino]di-2,1- ethanediyl ester
- 478951-91-6/[2-(Acetyloxy)-5-nitro-1,3-phenylene]di(methylene) diacetate
- 478951-92-7/1,3-Benzenedimethanol, 2-(methoxymethoxy)-5-nitro-
- 478951-94-9/Benzene, 5-bromo-1,3-bis(chloromethyl)-2-(2-propenyloxy)-
- 478964-66-8/Methanone, (2-amino-4,5-dimethoxyphenyl)[4-(1-methylethyl)phenyl]-
- 478964-94-2/Methanone, [2-amino-5-(2-propynyloxy)phenyl][4-(1-methylethyl)phenyl]-
- 478964-96-4/Benzaldehyde, 2-nitro-5-(2-propynyloxy)-
- 478964-98-6/Benzenemethanol, a-[4-(1-methylethyl)phenyl]-2-nitro-5-(2-propynyloxy)-
- 478965-02-5/Methanone, [4-(1-methylethyl)phenyl][2-[(phenylmethyl)amino]-5-(2-propynyloxy)phen yl]-
- 47896-50-4/Benzothiazolium, 3-octadecyl-2-[3-(3-octadecyl-2(3H)-benzothiazolylidene)-1-propenyl]-
- 478965-22-9/2(1H)-Quinazolinone, 1-[(3-hydroxyphenyl)methyl]-4-[4-(1-methylethyl)phenyl]-6-(2-propynyloxy )-
- 478967-43-0/2(1H)-Quinazolinone, 4-[4-(1-methylethyl)phenyl]-6-(2-propynyloxy)-
- 4789-73-5/2-Phenyl-6-Methoxyquinoline
- 47897-43-8/Rhodium(1+), tris(triphenylphosphine)-
- 478977-72-9/Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(2-chlorophenyl)-5-[(4-ethoxyphenyl)methylene]-
- 478977-73-0/Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(2-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylene]-
- 478977-74-1/Thiazolo[3,2-b][1,2,4]triazol-6(5H)-one, 2-(2-chlorophenyl)-5-[(4-chlorophenyl)methylene]-
- 478978-50-6/Benzaldehyde, 3-bromo-4-hydroxy-5-(2-propenyl)-
- 478978-78-8/1,3,5-Triazine-2,4-diamine, N,N'-bis[3,4-bis[(2-hexyldecyl)oxy]phenyl]-6-[[3,4-bis[(2-hexyldecyl)oxy] phenyl]thio]-
- 478978-80-2/Benzoic acid, 3,5-bis[2-[2-(hexyloxy)ethoxy]ethoxy]-
- 478978-82-4/Benzoic acid, 3,5-bis[(2-hexyldecyl)oxy]-
- 478978-83-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3,4-bis[(2-hexyldecyl)oxy]phenyl]methylene]-
- 478978-84-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3,4-bis[2-[2-(hexyloxy)ethoxy]ethoxy]phenyl]methylene]-
- 478978-86-8/Benzoic acid, 3,4-bis[2-[2-(hexyloxy)ethoxy]ethoxy]-
- 478978-87-9/1,3,5-Triazine-2,4-diamine, N,N'-bis[3,4-bis[2-[2-(hexyloxy)ethoxy]ethoxy]phenyl]-6-chloro-
- 478978-88-0/Benzoic acid, 3,4-bis[(2-hexyldecyl)oxy]-
- 478978-89-1/1,3,5-Triazine-2(1H)-thione, 4,6-bis[[3,4-bis[2-[2-(hexyloxy)ethoxy]ethoxy]phenyl]amino]-
- 478978-91-5/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[[3,5-bis[2-[2-(hexyloxy)ethoxy]ethoxy]phenyl]methylene]-