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56265-46-4

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Basic Information
CAS No.: 56265-46-4
Name: p-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1)
Molecular Structure:
Molecular Structure of 56265-46-4 (p-methoxycinnamic acid, compound with 2,2'-iminodiethanol (1:1))
Formula: C14H21NO5
Molecular Weight: 283.32
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
EINECS: 260-082-0
Boiling Point: 342.6oC at 760mmHg
Flash Point: 138.5oC
PSA: 106.43000
LogP: -2.00730
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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemicals. W

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  • 3-Pyridinemethanol, 2,6-dimethoxy-

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

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

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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the p-methoxycinnamic acid,compound with 2,2'-iminodiethanol (1:1), CAS:56265-46-4 with t

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    Product name: DEA-METHOXYCINNAMATE Molecular Formula: C10H10O3.C4H11NO2 CAS NO: 56265-46-4 Usage: Mainly used as a UV absorber in cosmetics. Pansense10 at gmail dot com Pansense10 at hotmail …

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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