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CAS RN 5466-77-3

H3CCH3OOOCH3(E/Z)

CAS RN 5466-77-3

IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
Synonyms: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
Molecular Weight (g/mol): 290.4
Molecular Formula: C18H26O3
InChi Key: YBGZDTIWKVFICR-UHFFFAOYNA-N
SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
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1

Octinoxate Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™

Type Certified Reference Material
Linear Formula C18H26O3
CAS 5466-77-3
MDL Number MFCD00072582
Physical Form Neat
Flash Point 193°C
Grade Certified Reference Material
Synonym 2-Ethylhexyl 4-methoxycinnamate; 4-Methoxycinnamic acid 2-ethylhexyl ester; OMC; Octyl methoxycinnamate
Purity Grade Notes These secondary standards offer multi-traceability to the USP, EP (PhEur) and BP primary standards, where they are available.
Formula Weight 290.40
2

Octyl 4-methoxycinnamate, 98%, stabilized

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

PubChem CID 11044481
CAS 5466-77-3
Molecular Weight (g/mol) 290.40
MDL Number MFCD00072582
SMILES CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Synonym bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
IUPAC Name [(2S)-2-ethylhexyl] (E)-3-(4-methoxyphenyl)prop-2-enoate
InChI Key YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula C18H26O3
3

2-Ethylhexyl 4-Methoxycinnamate 97.0+%, TCI America™

CAS: 5466-77-3 Molecular Formula: C18H26O3 Molecular Weight (g/mol): 290.40 MDL Number: MFCD00072582 InChI Key: YBGZDTIWKVFICR-UHFFFAOYNA-N Synonym: bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate PubChem CID: 11044481 IUPAC Name: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate SMILES: CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1

PubChem CID 11044481
CAS 5466-77-3
Molecular Weight (g/mol) 290.40
MDL Number MFCD00072582
SMILES CCCCC(CC)COC(=O)C=CC1=CC=C(OC)C=C1
Synonym bidd:er0152,octyl methoxy cinnamate omc,unii-4y5p7mud51 component,2s-2-ethylhexyl 2e-3-4-methoxyphenyl prop-2-enoate
IUPAC Name 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate
InChI Key YBGZDTIWKVFICR-UHFFFAOYNA-N
Molecular Formula C18H26O3