Skip to main content
Phenethylcaffeate CAS 104594-70-9
- Identification

- Properties

- Safety Data

- Specifications & Other Information

- Links

- Quick Inquiry

Identification

CAS Number

104594-70-9

Name

Phenethylcaffeate

Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users(2E)-3-(3,4-Dihydroxyphényl)acrylate de 2-phényléthyle (E)-Caffeic acid phenethyl ester100981-80-4 104594-70-9 115610-29-2 2-Phenyethyl caffeate2-Phenylethyl (2E)-3-(3,4-dihydroxyphenyl)acrylate 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl caffeate2-Phenylethyl caffeoate2-Phenylethyl-(2E)-3-(3,4-dihydroxyphenyl)acrylat 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (2E)- 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester, (E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid 2-phenylethyl esterCaffeic acid 2-phenylethyl esterCaffeic acid phenethyl ester Caffeic acid phenethyl ester (CAPE)Caffeic Acid phenylethyl esterCAPEG960R9S5SKMFCD00866470 Phenethyl caffeatePhenylethyl caffeateUD3334375(E)-?3-?(3,?4-?DIHYDROXYPHENYL)-?2-?PROPENOIC ACID,? 2-?PHENYLETHYL ESTER(E)-3-(3,4-dihydroxyphenyl)acrylic acid 2-phenylethyl ester(E)-3-(3,4-Dihydroxy-phenyl)-acrylic acid phenethyl ester(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid 2-phenylethyl ester(E)-Phenethyl 3-(3,4-dihydroxyphenyl)acrylate-trimethyl-silane;Ethyl 6-Methylpyridine-2-acetate 2-phenylethyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate2-Phenylethyl 3-(3,4-dihydroxyphenyl)-2-propenoate2-phenylethyl 3-(3,4-dihydroxyphenyl)prop-2-enoate2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, 2-phenylethyl ester 3-(3,4-dihydroxyphenyl)acrylic acid 2-phenylethyl ester3-(3,4-Dihydroxy-phenyl)-acrylic acid phenethyl ester3-(3,4-dihydroxyphenyl)prop-2-enoic acid 2-phenylethyl ester3,4-Dihydroxycinnamic acid phenethyl ester3,4-Dihydroxycinnamic acid phenylethyl ester619C89 |BSPBio_001560BSPBio_003586C055494C-1400Caffeic acid esterCaffeic acid phenethyl ester(CAPE)CAFFEIC ACID PHENETHYL ESTERCaffeic acid phenethyl ester|CAPECaffeic Acid, Phenethyl Estercaffeic acid-phenethyl esterCAPE - CAS 104594-70-9 - Calbiochemcape(caffeicacidphenethylester)IDI1_034030Jsp000448Lopac0_000269Lu 19-005 |NCGC00093727-02NCGC00093727-03NCGC00093727-05phenethyl 3-(3,4-dihydroxyphenyl)acrylatePhenethyl 3,4-dihydroxycinnamatePhenethylcaffeateQAPQTL1_000016SPECTRUM1502209SS-2696UD 3334375UNII:G960R9S5SKUNII-G960R9S5SK

SMILES

c1ccc(cc1)CCOC(=O)/C=C/c2ccc(c(c2)O)O

StdInChI

InChI=1S/C17H16O4/c18-15-8-6-14(12-16(15)19)7-9-17(20)21-11-10-13-4-2-1-3-5-13/h1-9,12,18-19H,10-11H2/b9-7+

StdInChIKey

SWUARLUWKZWEBQ-VQHVLOKHSA-N

Molecular Formula

C17H16O4

Molecular Weight

284.306

EINECS

627-151-0

MDL Number

MFCD00866470

Properties

Appearance

Beige solid

Safety Data

Symbol

WGK Germany

3

MSDS Download

Specifications and Other Information of Our

Assay

98% min

Shelf Life

1 year

Storage

Store at room temperature, sealed and away from light.

Known Application

Phenethylcaffeate CAS 104594-70-9 also known as Caffeic acid phenethyl ester (CAPE), is a natural compound found in honey and propolis. It possesses various biological activities

General View of Documents

Links

This product is developed by our R&D company Caming Pharmaceutical Limited (http://www.caming.com/).

Quick Inquiry

Fill out our inquiry form and one of our experts will be in touch with you shortly.
https://www.watson-int.com/phenethylcaffeate-cas-104594-70-9/

Comments

Popular posts from this blog

- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 13939-06-5 Name Molybdenum hexacarbonyl Synonyms carbon monooxide- molybdenum(6:1) Hexacarbonylmolybdenum hexacarbonylmolybdenum(0) HEXAKIS(CARBON MONOXIDE) MOLYBDENUM hexakis(methanidylidyneoxidanium) molybdenum MFCD00003466  Molybdenum carbonyl Molybdenum carbonyl (Mo(CO)6) (8CI) Molybdenum carbonyl (Mo(CO)6), (OC-6-11)- Molybdenum carbonyl, Molybdenum hexacarbonyl Molybdenum carbonyl; Molybdenum hexacarbonyl Molybdenum carbonyl|Hexacarbonylmolybdenum(0) Molybdenum hexacarbonyl Molybdenumhexacarbonyl O=(=O)(=O)(=O)(=O)=O QA-3932 SMILES #.#.#.#.#.#. StdInChI InChI=1S/6CO.Mo/c6*1-2; StdInChIKey KMKBZNSIJQWHJA-UHFFFAOYSA-N Molecular Formula C6MoO6 Molecular Weight 264.001 EINECS 237-713-3 MDL Number MFCD00003466 Properties Appearance White powder Structure Structure of Molybdenum hexacarbonyl CAS 13939-06-5 Safety Data Symbol GHS06 Signal Word Warning Ha...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 180031-78-1 Name 4--2-pentanone FEMA 3840 Synonyms 13729321 180031-78-1 2-Pentanone, 4-- 4-(Furan-2-ylmethylsulfanyl)pentane-2-one4-(Furfurylthio)-2-pentanone4--2-pentanone4--2-pentanone4--2-pentanon 4--2-pentanone 4--2-pentanone 4-pentan-2-one T5OJ B1SY1&1V1 3025939 4-(2-Furylmethylthio)pentan-2-one4-(Furan-2-ylmethylthio)pentan-2-one4-(Furfurylthio)pentan-2-one4--2-pentanoneDTXSID40870148 FEMA 3840MFCD12911410 UNII-W5N093JFRP SMILES CC(CC(=O)C)SCc1ccco1 StdInChI InChI=1S/C10H14O2S/c1-8(11)6-9(2)13-7-10-4-3-5-12-10/h3-5,9H,6-7H2,1-2H3 StdInChIKey IUNKNKANRUMCNL-UHFFFAOYSA-N Molecular Formula C10H14O2S Molecular Weight 198.28 MDL Number MFCD12911410 Beilstein 13729321 Properties Appearance Amber liquid Density 1.080~1.095 Refractive index 1.498~1.516 Melting point 128.4°C Boili...
- Identification - Properties - Safety Data - Specifications & Other Information - Links - Quick Inquiry Identification CAS Number 2382942-38-1 Name DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Synonyms DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite Molecular Formula C57H82N5O9P Molecular Weight 1012.28 Properties Appearance White powder Structure Structure of DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 Safety Data Symbol WGK Germany 3 MSDS Download Specifications and Other Information of Our Identification Methods HNMR, HPLC Purity 99% min Shelf Life 1 year Storage Store at -20°C, sealed and away from light Known Application DMTr-2'-O-C16-rC(Ac)-3'-CE-Phosphoramidite CAS 2382942-38-1 is used in 2'-0-C16 monomer. General View of Documents Links This product is developed by our R&D company Ulcho Biochemical Limited (http://www.ulcho.com/). Quick Inquiry Fill out our inquiry form and one of our experts will be in touch with you shortl...