Products 83834-59-7

CAS 83834-59-7 appears in our catalog under these names: 2–Ethylhexyl trans–4–methoxycinnamate, 2-Ethylhexyl trans-4-methoxycinnamate/ 99.77% (existing batch purity), (E)-Octinoxate, 98.79%, (E)-Octinoxate 98+%, (E)-Octinoxate, 98+%. Offered by: GLPBio, TargetMol, MedChemExpress, Ambeed, Chemat. Available pack sizes: 250ml, 500ml, 50ml, 50mg, Get quote, 1000g, 25g, 100g.

2–Ethylhexyl trans–4–methoxycinnamate
GLPBio
  • size: 250ml, 500ml, 50ml
  • Variants: 3
from 517.47
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2-Ethylhexyl trans-4-methoxycinnamate/ 99.77% (existing batch purity)
TargetMol
  • size: 50mg
  • Variants: 1
from 511.92
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(E)-Octinoxate, 98.79%
MedChemExpress
  • size: Get quote
  • Variants: 1
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(E)-Octinoxate 98+%
Ambeed
  • size: 1000g
  • Variants: 1
from 1583.00
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(E)-Octinoxate, 98+%
Ambeed, Fluorochem
  • size: 25g, 100g, 500g, 1kg
  • Variants: 6
from 175.69
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(E)-2-Ethylhexyl 3-(4-methoxyphenyl)acrylate, 98+%
Chemat, BLDpharm
  • size: 25g, 100g, 500g, 1kg
  • Variants: 8
from 83.60
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2-Ethylhexyl trans-4-methoxycinnamate
Sigma-Aldrich
  • size: 100MG
  • Variants: 1
from 366.80
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Structural formula: {0} (CAS {1})

Octyl 4-methoxycinnamic acid is a cinnamate ester.

Source: ChEBI

Identity
Molecular formulaC18H26O3
Molecular weight290.4 g/mol
IUPAC name2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
InChIKeyYBGZDTIWKVFICR-JLHYYAGUSA-N
SMILESCCCCC(CC)COC(=O)/C=C/C1=CC=C(C=C1)OC

Computed by PubChem (NCBI)

Synonyms: Octinoxate, Parsol MCX, Parsol MOX, Parsol, Octyl methoxycinnamate, 2-Ethylhexyl-p-methoxycinnamate, Escalol 557, Sunscreen AV, 2-Ethylhexyl p-methoxycinnamate, Ethylhexyl methoxycinnamate
Related forms of this compound
2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate C18H26O3
2-ethylhexyl (E)-3-[4-(trideuterio(113C)methoxy)phenyl]prop-2-enoate C18H26O3
Isomers (same molecular formula)
5-(2,5-dimethyl-4-prop-1-enylphenoxy)-2,2-dimethylpentanoic acid C18H26O3
5-(3,6-dimethyl-2-prop-1-enylphenoxy)-2,2-dimethylpentanoic acid C18H26O3
3-prop-2-ynoxypropyl 2-(1-adamantyl)acetate C18H26O3
(8R,9S,10R,13S,14S,16S,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C18H26O3
(8R,9S,10R,13S,14S,17S)-4,17-dihydroxy-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one C18H26O3
5-[2,5-dimethyl-4-[(E)-prop-1-enyl]phenoxy]-2,2-dimethylpentanoic acid C18H26O3
(4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate C18H26O3
octadeca-9,17-dien-12,14-diyne-1,11,16-triol C18H26O3
4-(4-octylphenyl)-4-oxobutanoic acid C18H26O3
ethyl 2-(4-octylphenyl)-2-oxoacetate C18H26O3