DEA-Methoxycinnamate supplier

Name
p-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1)
EINECS 260-082-0
CAS No. 56265-46-4
Density
Solubility
Melting Point
Formula C₁₄H₂₁NO₅
Boiling Point 342.6oC at 760mmHg
Molecular Weight 283.32
Flash Point 138.5oC
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms p-methoxycinnamic acid, compound with 2,2-iminodiethanol (1:1);DEA-METHOXYCINNAMATE;Diethanolamine-4-methoxycinnamate;NipasorbD;2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2-iminobisethanol (1:1);DIETHANOLAMINEMETHOXYCINNAMATE;4-Methoxycinnamic acid diethanolamine salt;Parsol Hydro
PSA 106.43000
LogP -2.00730

DEA-Methoxycinnamate Specification

This chemical is called DEA-Methoxycinnamate, and its systematic name is 2-Propenoic acid, 3-(4-methoxyphenyl)-, compd. with 2,2'-iminobis(ethanol) (1:1). With the molecular formula of C₁₄H₂₁NO₅, its molecular weight is 283.32. The CAS registry number of this chemical is 56265-46-4. Additionally, its classification code is TSCA Flag P [A commenced PMN (Premanufacture Notice) substance].

You can still convert the following datas into molecular structure:
1.SMILES: O=C(O)\C=C\c1ccc(OC)cc1.OCCNCCO
2.InChI: InChI=1/C10H10O3.C4H11NO2/c1-13-9-5-2-8(3-6-9)4-7-10(11)12;6-3-1-5-2-4-7/h2-7H,1H3,(H,11,12);5-7H,1-4H2/b7-4+;
3.InChIKey: YEAYGXLRPMKZBP-KQGICBIGBA

Product Name

p-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1)

DEA-Methoxycinnamate Specification

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