phenethyl cinnamate
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Post Date:
Mar 15,2013
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Expiry Date:
Sep 11,2013
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Detailed Description:
Cas No. :103-53-7
phenethyl cinnamate
Product Name: phenethyl cinnamate
CAS RN 103-53-7
Packaging specifications: 25kg plastic barrel
Specifications Model: 99% .. Standard
Characters: cinnamic acid ethyl ester as a colorless or slightly yellow liquid. With alcohol, Ether, benzene phase immiscibility, do not dissolve in water.
Refractive index (ND20): 1.559 ~ 1.561
Relative density: 1.045 ~ 1.048
EINECS No. 203-120-3
Molecular Formula C17H16O2
MW 252.31
Acidity: ≤ 1mgKOH / g
Usage: Natural Ethyl Cinnamate present in Elaeagnus angustifolia flowers, natural Styrax Has a fruit aroma, flavor clear and sweet, with oriental incense
Tone. With fragrant purple bacteria and natural fruit oils combined effect of better, for the Powder, perfume, essence, the better. Bayberry flavor and make the food
Use, clear and sweet breath fragrant with oriental notes. Synthesis of Cinnamate Main
To be used as food and cosmetics, spices. Ethyl cinnamate can be used as incense
Precision fixed incense and thickening agent used.
We still supply other Flavor&fragrance products:
2-methylcinnamaldehyde, 2-methoxy cinnamaldehyde, P-Methoxybenzaldehyde, alpha-Hexylcinnamaldehyde,
Benzalacetone, 2-ETHOXYCINNAMIC ACID, α-methylcinnamaldehyde, a-Amyl cinamaldehyde, phenoxyacetic acid allyl
Benzyl cinnamate Ethyl cinnamate, Isoamyl cinnamate, cinnamyl formate ,3-Phenylpropionic acid, Cinnamyl cinnamate,
Methyl cinnamate, Cinnamyl alcohol, Pentyl cinnamate, Cinnamonitrile, Cinnamic aldehyde
Cinnamaldehyde diethyl acetal, Cinnamic acid , phenethyl cinnamate, Cinnamic acid propyl ester, isobutyl cinnamate,
GERANYL CHLORIDE, beta-Bromostyrene, beta-Bromostyrene
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CAS Registry Number:
103-53-7
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Synonyms:
;Phenyl Ethyl Cinnamate;Phenylethylcinnamat krist.;B-PHENYLETHYL CINNAMATE;Benzylcarbinyl 3-phenyl propenoate;benzylcarbinyl cinnamate;BETA PHENYL ETHYL CINNAMATE;FEMA 2863;2-Phenylethyl 3-phenyl propenoate;2-phenylethyl cinnamate;PHENYLETHYL CINNAMATE;2-phenylethyl 3-phenylprop-2-enoate;2-phenylethyl (2E)-3-phenylprop-2-enoate;
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Molecular Formula:
C17H16O2
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Molecular Weight:
252.3077
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Molecular Structure:
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Hazard Symbols:
Xi:Irritant;
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Risk Codes:
R36/37/38:;
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Safety Description:
S26:;
S36:;
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Company:
Hubei Yuancheng pharmaceutical Co.,Ltd
[ China ]
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Contact:
Harry
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Tel:
86-27-88082236
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Fax:
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Email:
ycgsales03@ycphar.com
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