N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE(65628-98-0)
- Name: N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
- Synonyms:
- Molecular Formula:C17H16N2O
- Molecular Weight:264.32200
- CAS Registry Number:65628-98-0
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.65628-98-0 N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
Assay:99.0% Appearance:liquid Package:Grams, Kilograms Storage:Store the container tightly closed in a dry, cool and well-ventilated place. Store apart from foodstuff containers or incompatible materials. Transportation:According to customer request Application:For R&D and commerical use
Min. Order:100Gram
Supplier:Chemlyte Solutions [
China (Mainland)] CAS No.65628-98-0 N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
Assay:99% Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents
Min. Order:0
Supplier:Zibo Hangyu Biotechnology Development Co., Ltd [
China (Mainland)] CAS No.65628-98-0 N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
Assay:99% Package:box or opp package Storage:cool drum Transportation:air or sea Application:N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
Min. Order:1Milligram
Supplier:weifang yangxu group co.,ltd [
China (Mainland)] CAS No.65628-98-0 N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
Assay:97% Appearance:white to yellow crystal powder Package:according to the clients requirement Storage:Room temperature with sealed well Transportation:by sea or by air Application:Use as primary and secondary intermediate
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 65628-76-4/8H-Pyrido[1,2-a]pyrazin-8-one, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-9-hydroxy-
- 65628-77-5/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-2-methyl-1-(phenylmethyl)-
- 65628-78-6/8H-Pyrido[1,2-a]pyrazin-8-one, 1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-9-hydroxy-2-methyl-
- 65628-79-7/8H-Pyrido[1,2-a]pyrazin-8-one, 1,2,3,4-tetrahydro-9-hydroxy-1-methyl-, dihydrochloride
- 65628-82-2/2(1H)-Pyrazinethione, 3-methoxy-
- 65628-83-3/2(1H)-Pyrazinethione, 3-chloro-
- 65628-84-4/Benzoic acid, 6-[(7,8-dihydro-5-oxo-1,3-dioxolo[4,5-g]isoquinolin-6(5H)-yl)carbonyl]-2, 3-dimethoxy-, methyl ester
- 65628-85-5/1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 6-(1,3-dihydro-1,6,7-trimethoxy-3-oxo-1-isobenzofuranyl)-7,8-dihydro-
- 65628-86-6/Phenol, 4-bromo-3-[(5,6,7,8-tetrahydro-6-methyl-1,3-dioxolo[4,5-g]isoquinolin-5 -yl)methyl]-
- 65628-87-7/1,3-Dioxolo[4,5-g]isoquinoline-5,7(6H,8H)-dione, 6-methyl-
- 65628-88-8/1,3-Dioxolo[4,5-g]isoquinoline-5,7(6H,8H)-dione, 6-(phenylmethyl)-
- 65628-89-9/1,3-Dioxolo[4,5-g]isoquinolin-5(6H)-one, 6-(phenylmethyl)-
- 65628-90-2/Benzenamine, N-[[4-(octyloxy)phenyl]methylene]-4-pentyl-
- 65628-92-4/Benzenamine, 4-heptyl-N-[[4-(octyloxy)phenyl]methylene]-
- 65628-93-5/Benzonitrile, 4-[[(4-acetylphenyl)methylene]amino]-
- 65628-94-6/Benzonitrile, 4-[[[4-(1-oxopropyl)phenyl]methylene]amino]-
- 65628-95-7/Benzonitrile, 4-[[[4-(1-oxopentyl)phenyl]methylene]amino]-
- 65628-96-8/Benzonitrile, 4-[[[4-(1-oxohexyl)phenyl]methylene]amino]-
- 65628-97-9/Benzonitrile, 4-[[[4-(1-oxoheptyl)phenyl]methylene]amino]-
- 65628-98-0/N-(P-CYANOBENZYLIDENE)-P-PROPOXYANILINE
- 65629-00-7/Benzoic acid, 4-(octyloxy)-, 4-ethoxyphenyl ester
- 65629-02-9/Benzoic acid, 4-ethoxy-, 4-(hexyloxy)phenyl ester
- 65629-04-1/1,4-Naphthalenedione, 2-(4-bromophenyl)-3-[(methylphenylamino)acetyl]-
- 65629-05-2/1,4-Naphthalenedione, 2-(4-bromophenyl)-3-[(ethylphenylamino)acetyl]-
- 65629-06-3/1,4-Naphthalenedione, 2-(4-bromophenyl)-3-[[methyl(4-methylphenyl)amino]acetyl]-
- 65629-08-5/1,4-Naphthalenedione, 2-(4-bromophenyl)-3-[[(4-methoxyphenyl)methylamino]acetyl]-
- 65629-09-6/1,4-Naphthalenedione, 2-(4-bromophenyl)-3-[[ethyl(4-methoxyphenyl)amino]acetyl]-
- 65629-11-0/1,4-Naphthalenedione, 2-[[ethyl(4-methylphenyl)amino]acetyl]-3-phenyl-
- 65629-12-1/1,4-Naphthalenedione, 2-(4-methylphenyl)-3-[(methylphenylamino)acetyl]-
- 65629-13-2/1,4-Naphthalenedione, 2-[(ethylphenylamino)acetyl]-3-(4-methylphenyl)-