2-Ethylhexyl 4-dimethylaminobenzoate

CAS: 21245-02-3

Ref. 3D-FE70802

Product Information

• Name: 2-Ethylhexyl 4-dimethylaminobenzoate
• Synonyms: padimate-o graessorb-o, 2-Ethylhexyl 4-(N,N-dimethylamino)benzoate, 2-Ethylhexyl 4-Dimethylaminobenzoate, 2-Ethylhexyl N,N-dimethyl-p-aminobenzoate, 2-Ethylhexyl p-(N,N-dimethylamino)benzoate, 2-Ethylhexyl p-(dimethylamino)benzoate, 2-Ethylhexyl p-dimethylaminobenzoate, 2-Ethylhexyl-4-(dimethylamino)benzoat, 4-(Dimethylamino)-2-(1-Ethylhexyl)Benzoate, 4-(Dimethylamino)-Benzoic Acid 2-Ethylhexyl Ester, 4-(Dimethylamino)benzoate de 2-ethylhexyle, 4-(Dimetilamino)Benzoato De 2-Etilhexilo, 4-Dimethylaminobenzoic acid 2-ethylhexyl ester, Arlatone UVB, Benzoate, 1,4-Dimethylamino-, 2-Ethylhexyl, Benzoic acid, 4-(dimethylamino)-, 2-ethylhexyl ester, Benzoic acid, p-(dimethylamino)-, 2-ethylhexyl ester, Chemcure EHA, Chivacure OPD, EHA, Ehdab, Esacure EHA, Escalol 507, Ethylhexyl dimethyl paba, Eusolex 6007, Gencure EHA, Genocure EHA, Octyl 4-(Dimethylamino)Benzoate, Octyl Dimethyl Paba, Octyl p-Dimethylaminobenzoate, Odpaba, Omnirad EHA, P-Dimethylaminobenzoesaureisooctylester, Padimate O, Photoinitiator-EHA, Quantacure EHA, Speedcure EHA
• CAS: 21245-02-3

Description

2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.

• Brand: Biosynth

Chemical properties

• Molecular weight: 277.4 g/mol
• Formula: C₁₇H₂₇NO₂
• Purity: Min. 95%
• Color/Form: Clear Liquid
• InChI: InChI=1S/C17H27NO2/c1-5-7-8-14(6-2)13-20-17(19)15-9-11-16(12-10-15)18(3)4/h9-12,14H,5-8,13H2,1-4H3
• InChI key: InChIKey=WYWZRNAHINYAEF-UHFFFAOYSA-N
• SMILES: CCCCC(CC)COC(=O)c1ccc(N(C)C)cc1