methyl 3,4-dimethoxycinnamate, 5396-64-5

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CODE141739 CODE141739
Product(s):
5396-64-5 METHYL (E)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE 95%

CAS Number:	5396-64-5	3D/inchi
FDA UNII:	Search
Nikkaji Web:	J109.125E
MDL:	MFCD00458425
XlogP3:	2.20 (est)
Molecular Weight:	222.24038000
Formula:	C12 H14 O4
BioActivity Summary:	listing
NMR Predictor:	Predict (works with chrome, Edge or firefox)

Category:natural substances and extractives

US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:

Google Scholar:	Search
Google Books:	Search
Google Scholar: with word "volatile"	Search
Google Scholar: with word "flavor"	Search
Google Scholar: with word "odor"	Search
Google Patents:	Search
US Patents:	Search
EU Patents:	Search
Pubchem Patents:	Search
PubMed:	Search
NCBI:	Search

Physical Properties:

Assay:	95.00 to 100.00
Food Chemicals Codex Listed:	No
Boiling Point:	339.30 °C. @ 760.00 mm Hg (est)
Flash Point:	301.00 °F. TCC ( 149.30 °C. ) (est)
logP (o/w):	2.000 (est)
Soluble in:
	water, 653.4 mg/L @ 25 °C (est)

Organoleptic Properties:

Odor and/or flavor descriptions from others (if found).

Cosmetic Information:

None found

Suppliers:

BOC Sciences

For experimental / research use only.

METHYL (E)-3-(3,4-DIMETHOXYPHENYL)-2-PROPENOATE 95%

Carbosynth

For experimental / research use only.

Methyl 3-(3',4'-dimethoxyphenyl)propenoate

Santa Cruz Biotechnology

For experimental / research use only.

Methyl 3-(3',4'-Dimethoxyphenyl)propenoate

Safety Information:


Hazards identification

Classification of the substance or mixture
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)
None found.
GHS Label elements, including precautionary statements

Pictogram

Hazard statement(s)
None found.
Precautionary statement(s)
None found.
Oral/Parenteral Toxicity:
Not determined
Dermal Toxicity:
Not determined
Inhalation Toxicity:
Not determined

Safety in Use Information:

Category:
natural substances and extractives
Recommendation for methyl 3,4-dimethoxycinnamate usage levels up to:
	not for fragrance use.

Recommendation for methyl 3,4-dimethoxycinnamate flavor usage levels up to:
	not for flavor use.

Safety References:

EPI System: View

AIDS Citations:Search

Cancer Citations:Search

Toxicology Citations:Search

EPA ACToR:Toxicology Data

EPA Substance Registry Services (SRS):Registry

Laboratory Chemical Safety Summary :766745

National Institute of Allergy and Infectious Diseases:Data

methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate

Chemidplus:0005396645

References:

	methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
NIST Chemistry WebBook:	Search Inchi
Pubchem (cid):	766745
Pubchem (sid):	135050980

Other Information:

(IUPAC):	Atomic Weights of the Elements 2011 (pdf)
Videos:	The Periodic Table of Videos
tgsc:	Atomic Weights use for this web site
(IUPAC):	Periodic Table of the Elements
CHEBI:	View
CHEMBL:	View
Metabolomics Database:	Search
HMDB (The Human Metabolome Database):	Search
VCF-Online:	VCF Volatile Compounds in Food
ChemSpider:	View

Potential Blenders and core components note

None Found

Potential Uses:

None Found

Occurrence (nature, food, other):note

found in nature

Synonyms:

	cinnamic acid, 3,4-dimethoxy-, methyl ester (8CI)
3-(3,4-	dimethoxyphenyl)-2-propenoic acid methyl ester
3,4-ortho-	dimethyl caffeic acid methyl ester
3,4-O-	dimethylcaffeic acid methyl ester
	methyl (2E)-3-(3,4-dimethoxyphenyl)acrylate
	methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
	methyl 3,4-dimethyoxycinnamate
2-	propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester (9CI)
2-	propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, (2E)-

Articles:

PubMed:An affinity-column procedure for the purification of veratrate O-demethylase from fungi.

PubMed:Specificity of the cis-Isomers of Inhibitors of Uredospore Germination in the Rust Fungi.

PubMed:Self-inhibitor of bean rust uredospores: methyl 3,4-dimethoxycinnamate.

Notes:

None found

methyl 3,4-dimethoxycinnamate 2-propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, (2E)-

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Articles:

methyl 3,4-dimethoxycinnamate
2-propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, (2E)-