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Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
CAS: 57834-33-0
Ref. IN-DA00IAAN
| 25g | 54.00 € | ||
| 100g | 111.00 € | ||
| 500g | 190.00 € |
Estimated delivery in United States, on Wednesday 18 Dec 2024
Product Information
Name:
Benzoic acid, 4-[[(methylphenylamino)methylene]amino]-, ethyl ester
Synonyms:
- Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
- Ethyl 4-(((methyl(phenyl)amino)methylene)amino)benzoate
- Ethyl 4-(((methylphenylamino)methylene)amino)benzoate
- (E)-Ethyl 4-[[(Methylphenylamino)Methylene]Amino]Benzoate
- ethyl 4-{[(methylphenylamino)methylene]amino}benzoate
- ethyl 4-[(N-methylanilino)methyleneamino]benzoate
- ethyl 4-[(N-methylanilino)methylideneamino]benzoate
- (E)-ethyl 4-((methyl(phenyl)amino)methyleneamino)benzoate
- 4-[[(Methylphenylamino)methylene]amino]benzoic acid ethyl ester
- N-(Ethoxycarbonylphenyl)-N'-methyl-N'-phenyl formamidine
- See more synonyms
- N-(Ethoxycarbonylphenyl)-N'-Methyl-N'-Phenylformamidine
- 4-[[(Methylphenylamino)Mehtylene]Amino]-Benzoic Acid
- 4-[[(Methylphenylamino)Methylene]Amino]-Benzoic Acid
- 4-[[(Methylphenylamino)Methylene]Amino]-Benzoicaciethylester
- Benzoicacid,4-[[(methylphenylamino)methylene]amino]-,ethylester
- Chisorb 971
- Ethyl 4-[[(Methylphenylamino)Methylene]Amino]Benzoate
- N-(4-Ethoxycarbonylphenyl)-N'-Methyl-N'-Phenyl Formamidine
- N-(Ethoxycabonylphenyl)-N'-methyl-N'-phenyl formamidine
- N-(P-Ethoxycarbonylphenyl)-N'-methyl-N'-phenyl formamidine
- N-(ethoxycarbonylphenyl)-N'-methy-N'-phenyl formamidine
- N′-(4-Ethoxycarbonylphenyl)-N-methyl-N-phenylformamidine
- UV 1 (Chinese UV absorber)
- UV absorber-1
- Ultraviolet absorbent UV-1
- Uv-1
- UvAbsorberUv-1
- Zikasorb R
- ethyl 4-({(E)-[methyl(phenyl)amino]methylidene}amino)benzoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
282.3370
Formula:
C17H18N2O2
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C17H18N2O2/c1-3-21-17(20)14-9-11-15(12-10-14)18-13-19(2)16-7-5-4-6-8-16/h4-13H,3H2,1-2H3
InChI key:
GNGYPJUKIKDJQT-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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