cis-2-Methoxycinnamic Acid - ≥98% , CAS No.14737-91-8

CAS: 14737-91-8 Cat. No.: C153564 Formule: C10H10O3 Poids moléculaire: 178.19 Beilstein Registry Number: 10292 Numéro CE: 238-803-5
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
NCGC00095523-02 | SDCCGMLS-0066551.P001 | CINNAMIC ACID, o-METHOXY-, (Z)- | NCGC00095523-01 | (Z)-o-Methoxycinnamic acid | (Z)-3-(2-Methoxyphenyl)acrylic acid | A808642 | Acide ortho-methoxycinnamique [French] | (2Z)-3-(2-METHOXYPHENYL)PROP-2-ENOIC ACID |
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
C153564-1g
Sur commande · 8–12 semaines
29,42€
5g
C153564-5g
Sur commande · 8–12 semaines
86,69€
25g
C153564-25g
Sur commande · 8–12 semaines
260,23€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

Product Describtion:

cis-2-Methoxycinnamic acid is the major component of essential oil extracted from Cinnamomum cassia


Specifications

Synonymes
NCGC00095523-02 | SDCCGMLS-0066551.P001 | CINNAMIC ACID, o-METHOXY-, (Z)- | NCGC00095523-01 | (Z)-o-Methoxycinnamic acid | (Z)-3-(2-Methoxyphenyl)acrylic acid | A808642 | Acide ortho-methoxycinnamique [French] | (2Z)-3-(2-METHOXYPHENYL)PROP-2-ENOIC ACID |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature,Desiccated
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Sourires canoniquesCOC1=CC=CC=C1C=CC(=O)O
IUPAC Name(Z)-3-(2-methoxyphenyl)prop-2-enoic acid
InChIKeyFEGVSPGUHMGGBO-SREVYHEPSA-N
INCHI1S/C10H10O3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3,(H,11,12)/b7-6-
Isomères SMILES COC1=CC=CC=C1/C=C\C(=O)O
WGK Allemagne 3
RTECS GD9720000
Poids moléculaire 178.19
Beilstein 10292
Reaxy-Rn 2209712
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209712&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClasseCinnamic acids and derivatives
SubclassHydroxycinnamic acids and derivatives
Intermediate Tree Nodes Coumaric acids and derivatives
Direct ParentCoumaric acids
Alternative Parents Cinnamic acids  Styrenes  Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Cinnamic acid - Coumaric acid - Phenoxy compound - Anisole - Methoxybenzene - Styrene - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Benzenoid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Carbonyl group - Organic oxide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as coumaric acids. These are aromatic compounds containing a cinnamic acid moiety hydroxylated at the C2 (ortho-), C3 (meta-), or C4 (para-) carbon atom of the benzene ring.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SolubilitéSoluble in Methanol
Point de fusion (°C)94 °C
Poids moléculaire178.180 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass178.063 Da
Monoisotopic Mass178.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count13
Formal Charge0
Complexity198.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 14737-91-8, the molecular formula is C10H10O3, and the molecular weight is 178.19 g/mol. InChIKey FEGVSPGUHMGGBO-SREVYHEPSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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