trans-2,3-Dimethoxycinnamic acid - CAS 7345-82-6

Name: trans-2,3-Dimethoxycinnamic acid
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034847
Product Name:	trans-2,3-Dimethoxycinnamic acid
CAS:	7345-82-6
Synonyms:	(E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	(E)-3-(2,3-dimethoxyphenyl)prop-2-enoic acid
Description:	trans-2,3-Dimethoxycinnamic acid (CAS# 7345-82-6) is a useful research chemical.
Molecular Weight:	208.21
Molecular Formula:	C11H12O4
Canonical SMILES:	COC1=CC=CC(=C1OC)C=CC(=O)O
InChI:	InChI=1S/C11H12O4/c1-14-9-5-3-4-8(11(9)15-2)6-7-10(12)13/h3-7H,1-2H3,(H,12,13)/b7-6+
InChI Key:	QAXPUWGAGVERSJ-VOTSOKGWSA-N
Boiling Point:	351.6 °C at 760 mmHg
Appearance:	White shiny powder
MDL:	MFCD00004376
LogP:	1.80160

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Customers Also Viewed

[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[186817-80-1]
2-Ethylhexyl L-lactate
[1071224-34-4]
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde
[1032314-85-4]
Benzamide, N-[4-methyl-3-[[4-(6-methyl-3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-4-[(4-methyl-1-piperazinyl)methyl]-
[80935-77-9]
2,6-Naphthyridin-1(2H)-one
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P272, P280, P301+P312, P302+P352, P321, P330, P333+P313, P363, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021119554-A1	Compositions and methods for potentiating immune activity	20191212
WO-2020145661-A1	Nanovesicles derived from bacteria of genus deinococcus, and use thereof	20190109
WO-2020145663-A1	Nanovesicles derived from bacteria of genus rhodococcus, and use thereof	20190109
WO-2020122448-A1	Weissella bacteria-derived nanovesicle and use thereof	20181210
WO-2020122449-A1	Nano-vesicle derived from corynebacterium sp. bacteria and use thereof	20181210

Complexity:	237
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	208.07355886
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	208.07355886
Rotatable Bond Count:	4
Topological Polar Surface Area:	55.8 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8