2-Ethylhexyl-2-cyano-3,3-diphenylacrylate

CAS: 6197-30-4

Ref. 3D-FE76138

Informação sobre produto

• Nome: 2-Ethylhexyl-2-cyano-3,3-diphenylacrylate
• Sinónimos: 2'-Ethylhexyl 2-cyano-3-phenylcinnamate, 2-Cyano-3,3'-diphenyl acrylie acid-2-ethylhexyl ester, 2-Cyano-3,3-diphenyl-2-propanoic acid 2-ethylhexyl ester, 2-Cyano-3,3-diphenyl-2-propenoic acid 2-ethylhexyl ester, 2-Cyano-3,3-diphenylacrylic acid 2-ethylhexyl ester, 2-Ethyl-2-cyano-3,3-Diphenylacrylate, 2-Ethylhexyl 2-Cyano-3,3-Diphenylacrylate, 2-Ethylhexyl 2-Cyano-3,3-Diphenylprop-2-Enoate, 2-Ethylhexyl 2-cyano-3,3-diphenyl-2-propenoate, 2-Ethylhexyl 2-cyano-3,3-diphenylpropenoate, 2-Ethylhexyl α-cyano-β,β'-diphenylacrylate, 2-Ethylhexyl α-cyano-β-phenylcinnamate, 2-Ethylhexyl-3,3-diphenylcyanoacrylate, 2-Propenoic Acid, 2-Cyano-3,3-Diphenyl-, 2- Ethylhexyl Ester, 3-Diphenyl-2-Cyanoacrylic Acid-2-Ethyl-Hexyl Ester, Acrylic acid, 2-cyano-3,3-diphenyl-, 2-ethylhexyl ester, Agent AT 539, CA 1 (light stabilizer), Ca 1, Escalol 597, Eusolex OCR, N-539, Neo Heliopan 303, Octocrilen, Octocrilene, Octocrileno, Octocrylene, Parsol 340, Primesorb 3039, Prop-2-Enoate, 2-Cyano-3,3-Diphenyl-, 2-Ethylhexyl, Sanduvor 3039, Seesorb 502, Uv 3039, Uvinul 3039, Uvinul N 539, Uvinul N 539SG, Uvinul N 539T, Viosorb 930

Descrição

2-Ethylhexyl-2-cyano-3,3-diphenylacrylate is a sunscreen that is used to protect the skin from the harmful effects of sunlight. The chemical reacts with UV radiation and produces a reaction solution that absorbs the rays. It has been found to be toxic to fat cells and skin cells in laboratory experiments, although it is not known if this also occurs in humans. 2-Ethylhexyl-2-cyano-3,3-diphenylacrylate can cause contact dermatitis and should not be used on infants under six months old. It is not recommended for use on large areas of skin due to its potential for irritation. 2-Ethylhexyl-2-cyano-3,3-diphenylacrylate can also sensitize people who are allergic to coumarin derivatives.

• Marca: Biosynth

Propriedades químicas

• Peso molecular: 361.48 g/mol
• Fórmula: C₂₄H₂₇NO₂
• Pureza: Min. 95%
• SMILES: CCCCC(CC)COC(=O)C(C#N)=C(c1ccccc1)c1ccccc1