3-Perylenecarboxaldehyde(35438-63-2)
- Name: 3-Perylenecarboxaldehyde
- Synonyms:3-perylenecarbaldehyde;3-fomylperylene;Perylen-3-carbaldehyd;3-Formylperylene;3-perylenecarboxaldehyde;perylen-3-carbaldehyde;
- Molecular Formula:C21H12O
- Molecular Weight:280.31900
- CAS Registry Number:35438-63-2
- EINECS:
- Melting Point:234.0 to 238.0 °C
- Water Solubility:
Other Product
- 35430-87-6/1,2-Propanedisulfonic acid, 3-hydroxy-, disodium salt
- 35431-57-3/2,4-Cyclohexadien-1-one, 6-[(2E)-(1,3-dihydro-2H-indol-2-ylidene)ethylidene]-, (6Z)-
- 35431-80-2/2-Naphthalenol, 1-[(5-bromo-2-thiazolyl)azo]-
- 35432-78-1/2-Ethyl-2-methylheptaneperoxoic acid tert-butyl ester
- 35432-81-6/Pentaneperoxoic acid, 2-methyl-, 1,1,4,4-tetramethyl-1,4-butanediyl ester
- 35433-72-8/(S)-9-Hydroxydecanoic acid
- 35434-78-7/Plumbane, triphenyl(2-phenylethyl)-
- 35434-93-6/Ethanimidamide, 2,2,2-trichloro-N-2-propenyl-
- 35435-55-3/Nonanal, 4-(acetyloxy)-
- 354357-35-0/L-Threonine, L-prolyl-L-arginyl-L-alanyl-L-valyl-L-seryl-
- 354357-44-1/Glycine, L-prolyl-L-arginyl-L-prolyl-L-leucyl-L-seryl-
- 354358-20-6/L-Asparagine, L-prolyl-L-arginyl-L-seryl-L-isoleucyl-L-seryl-
- 35435-90-6/1,7-Naphthalenedisulfonic acid, 4-[(5-chloro-2,6-difluoro-4-pyrimidinyl)amino]-5-hydroxy-6-[(2-sulfophen yl)azo]-
- 354359-42-5/L-Alaninamide, N-acetyl-L-serylglycyl-L-lysyl-L-isoleucyl-L-prolyl-L-arginyl-L-threonyl-L-alan yl-L-threonyl-
- 354359-46-9/L-Alaninamide, N-acetyl-L-serylglycyl-L-prolyl-L-leucyl-L-phenylalanyl-L-tyrosyl-L-seryl-L-val yl-L-threonyl-
- 35436-58-9/2H-Pyran-3(6H)-one, 2-[1,1'-biphenyl]-4-yl-6-hydroxy-
- 35436-59-0/2H-Pyran-3(6H)-one, 2-[1,1'-biphenyl]-4-yl-6-hydroxy-2-methyl-
- 35436-60-3/2H-Pyran-3(6H)-one, 2-(diphenylmethyl)-6-hydroxy-
- 354-36-9/Acetyl iodide, trifluoro-
- 35438-63-2/3-Perylenecarboxaldehyde
- 35440-78-9/Propanoic acid, 2-mercapto-, calcium salt (2:1)
- 35440-88-1/2-Pentenal, 2-methyl-, oxime
- 35443-14-2/Butyl, 1,1,3-trimethyl-
- 35444-35-0/Butanoic acid, 4-chloro-4-oxo-, pentyl ester
- 3544-48-7/Propanoic acid, 2-methyl-2-phenoxy-, 2-(diethylamino)ethyl ester
- 3544-53-4/Benzoic acid, 4-hydroxy-3,5-diiodo-, monosodium salt
- 35445-54-6/1H-Azepine, 1-[2,6-dinitro-4-(trifluoromethyl)phenyl]hexahydro-
- 35445-77-3/Benzenemethanol, 5-chloro-a-(4-chlorophenyl)-2-hydroxy-
- 35447-43-9/2-Butenoic acid, 3-[[(ethylamino)methoxyphosphinyl]oxy]-, 1-methylethyl ester, (E)-
- 35447-82-6/Acetamide, N-[4-(1-bromoethenyl)phenyl]-