CAS No. 872711-39-2

2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]-

2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]-
CAS 872711-39-2 molecular structure
Product Code
2057430
Product Name
2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]-
CAS Number
872711-39-2
Molecular Formula
C22H22O2

About 2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]-

2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]- is a chemical compound registered under CAS number 872711-39-2, with the molecular formula C22H22O2 and a molecular weight of about 318.42 g/mol. SourcingChemicals supplies 2-Naphthalenecarboxaldehyde, 6-[(4-phenylpentyl)oxy]- for laboratory research and bulk production; product code 2057430. Send an inquiry for purity, packaging, price and lead time.

CAS Number
872711-39-2
Molecular Formula
C22H22O2
Molecular Weight
318.42 g/mol
Related Keywords
phenylpentyl
naphthalenecarboxaldehyde
  • 1-[2-chloro-1-(4-ethoxyphenyl)propyl]-4-propoxybenzene
  • Phenol,4,4'-[3-(octadecylamino)-1,5-pentanediyl]bis[2,6-bis(1,1-dimethylethyl)-
  • 1-(2,4-dinitrophenyl)-2-(2,3-diphenyl-2,3-dihydro-1H-inden-1-ylidene)hydrazine
  • Thiazole, 4-(2-benzofuranyl)-2-(3,5-dimethyl-1H-pyrazol-1-yl)-
  • Benzamide, 2,4-difluoro-N-[3-(1-pyrrolidinylcarbonyl)-1H-pyrazol-4-yl]-
  • (4Z)-1-acetyl-6-chloro-2,3-dihydroquinolin-4(1H)-one oxime
    81892-35-5
  • ETHYL 4-(4-METHYL-1-PIPERAZINYL)BUTANOATE
  • N-(2,5-dimethoxyphenyl)-3-methyl-2-phenylquinoline-4-carboxamide
  • 2-[3-(benzyloxy)phenyl]-4-(dimethylamino)-1-phenylbutan-2-ol hydrochloride
  • N~2~-(2-chlorophenyl)-N-(2,4-dimethylphenyl)-N~2~-[(4-methylphenyl)sulfonyl]glycinamide
  • 1-(2,2-Dichloro-acetyl)-1,3-dihydro-indol-2-one
  • Pyridine, 2-(4-[1,1'-biphenyl]-4-yl-2-ethoxy-3,4-dihydro-2H-pyran-6-yl)-
    477566-84-0
  • L-Valinamide,N-[(2S)-2-[[3-[[[(1R)-1-(3-chlorophenyl)ethyl]amino]carbonyl]-5-[methyl(methylsulfonyl)amino]benzoyl]amino]-3-phenylpropyl]-L-alanyl-N-(phenylmethyl)-
  • Propanamide, 3,3'-dithiobis[2-(acetylamino)-N-(2-methylphenyl)-,(2R,2'R)-
  • 4-(4-Hydroxyphenyl)butyric acid
  • 1,4,5,6-tetrachlorobicyclo[2.2.1]hept-5-ene-2-carbaldehyde
  • 2-Propyn-1-ol, 3-(2,4-difluorophenyl)-
  • [(1S,1aR,1bS,4aR,7aS,7bR,8R)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,6,8-trimethyl-9a-{[(2Z)-2-methylbut-2-enoyl]oxy}-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-1-yl]methyl tetradecanoate
    52084-32-9
  • 2,5-bis(aziridin-1-yl)-3,6-di(piperidin-1-yl)cyclohexa-2,5-diene-1,4-dione
  • 5-phenyl-1,3-oxazolidine
  • Piperidine, 3-(4-nitrophenyl)-1-propyl-
  • Benzenepropanamide, N-[3-(1-pyrrolidinylcarbonyl)-1H-pyrazol-4-yl]-
  • Benzenesulfonamide,4-(1-methylethyl)-N-[4-[(3S)-1-(2-propenyl)-3-pyrrolidinyl]phenyl]-
  • N-(furan-2-ylmethyl)-N-{1-(4-methoxyphenyl)-2-[(4-methoxyphenyl)amino]-2-oxoethyl}-2-thiophen-2-ylacetamide
    5555-04-4
  • N-[2-methyl-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]butanamide
  • HigsBase
  • {4-[(benzofuran-2-ylmethyl)-amino]-2-chlorophenyl}-carbamic acid propyl ester
  • 1H,1H,2H,2H-PERFLUORO-1,6-HEXYLDIMETHACRYLATE
  • (6S,12aR)-6-methyl-2-[2-(pyridin-4-yl)ethyl]-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indole
  • 6-fluoro-7-morpholin-4-yl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
    5841-25-8
  • 2-(6-hydroxy-2,4,5,7-tetraiodo-3-oxo-3H-xanthen-9-yl)benzoic acid
  • 3-Iodo-1-methyl-1H-pyrazolo[3,4-d]pyrimidine
  • BENZOCAINE ACETYLSALICYLAMIDE , CRM STANDARD
  • 2,5,7-Trioxa-3-silaoctane, 3,3,6-trimethyl-4-pentyl-
  • Butanoyl chloride, 3-methyl-2-oxo-
  • Anthracene, 1,5-dimethoxy-
    16294-32-9