4,4’-(1,5-Pentanediyl)dioxydibenzaldehyde(77355-01-2)
- Name: 4,4’-(1,5-Pentanediyl)dioxydibenzaldehyde
- Synonyms:Benzaldehyde,4,4'-(pentamethylenedioxy)di- (6CI,7CI)
- Molecular Formula:C19H20 O4
- Molecular Weight:312.365
- CAS Registry Number:77355-01-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 760142-24-3/Ethanamine, 2-(2,1,3-benzoxadiazol-5-yloxy)-N-methyl- (9CI)
- 77355-07-8/1-Piperazinepropanenitrile,4-(2-hydroxyethyl)-(9CI)
- 760140-54-3/2H-Pyrrol-5-amine,4-bromo-3,4-dihydro-(9CI)
- 72547-58-1/2-(4-Phenyl-piperazine-1-carbonyl)-benzoic acid
- 72545-66-5/5-{[(2-Aminoethyl)-thio]-methyl}-N,N-dimethyl-2-furanmethanamine dihydrochl
- 72543-50-1/Quinoline, 2-ethoxy-6-methoxy- (9CI)
- 72543-47-6/Quinoline, 2-ethoxy-8-methoxy- (9CI)
- 72543-14-7/1H-Pyrrole-2,5-dione, 3-acetyl-4-hydroxy- (9CI)
- 72542-80-4/5-(4-FLUOROPHENYL)-1,2,4-OXADIAZOLE-3-CARBOXYLIC ACID
- 77355-03-4/4,4’-(1,8-Octanediyl)dioxydibenzaldehyde
- 72541-03-8/(2R 3S)-(-)-4-DIMETHYLAMINO-1 2-DIPHENY&
- 77355-02-3/4,4’-(1,6-Hexanediyl)dioxydibenzaldehyde
- 77355-01-2/4,4’-(1,5-Pentanediyl)dioxydibenzaldehyde
- 760130-40-3/Piperazinium, 4-formyl-1,1-dimethyl- (9CI)
- 77355-00-1/4,4'-(1,4-Butanediyl)dioxydibenzaldehyde
- 72536-27-7/Cyclopropanecarboxaldehyde, 2-butyl-2-ethynyl- (9CI)
- 72536-26-6/Cyclopropanecarboxaldehyde, 2-(1-hexynyl)- (9CI)
- 77354-98-4/2,2’-(1,4-Butanediyldioxy)bisbenzaldehyde
- 77354-66-6/BENZOYL-3,5-DIHYDROXY-L-TYROSINE
- 72534-98-6/H-LEU-ALA-BETANA
- 72531-53-4/2-methylpropyl 2-hydroxy-2-methylbut-3-enoate
- 77354-37-1/Propanoic acid, 2-methyl-, 1,2,3,4-tetrahydro-1-[[4-(2-methyl-1-oxopropoxy)phenyl]methyl]-6,7-isoquinolinediyl ester (9CI)
- 72531-23-8/1-(4-Amino-3-chloro-phenyl)-ethanone
- 72529-54-5/Thiourea, N-cyclopentyl-N-(1-methylpropyl)- (9CI)
- 72526-11-5/Almagate
- 72521-89-2/STREPTOZOCIN
- 72521-00-7/6-NITRO-5-METHYL (1H)INDAZOLE
- 72519-12-1/1H-Pyrrole-3-carboxylicacid,2,5-dihydro-(9CI)
- 72544-17-3/1-SEC-BUTYL-PIPERIDIN-4-ONE
- 77355-85-2/.beta.-D-Glucopyranose, 1,6-anhydro-3-O-methyl-2,4-bis-O-(phenylmethyl)-