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2-Ethylhexyl 4-methoxycinnamate
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2-Ethylhexyl 4-methoxycinnamate

CAS: 5466-77-3

Ref. 04-C13342000

100mg
193.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-Ethylhexyl 4-methoxycinnamate
Synonyms:
  • Octinoxate
  • 2-Ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
  • 2-Ethylhexyl methoxycinnamate
  • 2-Ethylhexyl p-methoxycinnamate
  • 3-(4-Methoxyphenyl)-2-propenoic acid 2-ethylhexyl ester
  • 4-Methoxycinnamic acid 2-ethylhexyl ester
  • Escalol 557
  • Escalol 557NB
  • Escalol 557T
  • Ethylhexyl methoxycinnamate
  • See more synonyms
  • Ethylhexyl p-methoxycinnamate
  • Eusolex 2292
  • Eusolex UV-Pearls OMC
  • Jeescreen OMC
  • NSC 26466
  • Neo Heliopan AV
  • Nomcort TAB
  • Nomcort TAB-R
  • Octyl 4-methoxycinnamate
  • Octyl methoxycinnamate
  • Octyl p-methoxycinnamate
  • Parsol MCX
  • Parsol MCX-SA
  • Parsol MOX
  • Solarom OMC
  • Sun Caps 664
  • Sunscreen AV
  • Tinosorb OMC
  • Uvinul 3088
  • Uvinul MC 80
  • Uvinul MC 80N
  • Uvinul MC 90
  • p-Methoxycinnamic acid 2-ethylhexyl ester
  • (2R)-2-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • (5-Methylheptyl) 3-(4-methoxyphenyl)-2-propenoate
  • 1-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • 2-Ethylhexyl 3-(4-Methoxyphenyl)Prop-2-Enoate
  • 2-Ethylhexyl 3-(4-methoxyphenyl)-2-propenoate
  • 2-Ethylhexyl-4-Methoxycinnamate
  • 2-Ethylhexyl-4-methoxycinnamat
  • 2-Ethylhexyl-p-methoxycinnamate
  • 2-Ethylhexyl3-(4-methoxyphenyl)acrylate
  • 2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-ethylhexyl ester
  • 2-ethylhexyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
  • 4-Methoxycinnamate de 2-ethylhexyle
  • 4-Methoxycinnamic Acid 2-Ethylhexyl Ester
  • 4-Metoxicinamato De 2-Etilhexilo
  • Ethylhexyl Methoxycinnamate
  • Nsc 26466
  • OMC
  • Propen-2-Enoate, 3-(4-Methoxyphenyl)-, 2-Ethylhexyl
  • Uvinal MC 80
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
290.40
Formula:
C18H26O3
Color/Form:
Neat
InChI:
InChI=1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
InChI key:
InChIKey=YBGZDTIWKVFICR-JLHYYAGUSA-N
SMILES:
CCCCC(CC)COC(=O)/C=C/c1ccc(OC)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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