Cinnamyl formate - ≥92% , CAS No.104-65-4

CAS: 104-65-4 Cat. No.: C102138 Fórmula: HCO2CH2CH=CHC6H5 Peso molecular: 162.19 Número CE: 203-223-3
Disponível para encomenda
GRADE & PURITY ≥92%
Synonyms
CINNAMYL FORMATE [FHFI] | Cinnamyl formate, >=92%, FCC | (E)-Cinnamylformate | Cinnamyl alcohol, formate | LBHJXKYRYCUGPD-QPJJXVBHSA-N | 0-06-00-00571 (Beilstein Handbook Reference) | UNII-896AGS89RD | Dipropylenetriamine (VAN) | CINNAMYL FORMATE [FCC] |
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
25g
C102138-25g
—
4 Em stock
39,83€
100g
C102138-100g
—
5 Em stock
105,78€
500g
C102138-500g
Sob encomenda · 8–12 semanas
288,00€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥92% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Specifications

Sinónimos
CINNAMYL FORMATE [FHFI] | Cinnamyl formate, >=92%, FCC | (E)-Cinnamylformate | Cinnamyl alcohol, formate | LBHJXKYRYCUGPD-QPJJXVBHSA-N | 0-06-00-00571 (Beilstein Handbook Reference) | UNII-896AGS89RD | Dipropylenetriamine (VAN) | CINNAMYL FORMATE [FCC] |
Especificações e pureza
≥92%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥92%
Nomes e identificadores
Pubchem Sid504763672
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504763672
Sorrisos canónicosC1=CC=C(C=C1)C=CCOC=O
IUPAC Name[(E)-3-phenylprop-2-enyl] formate
InChIKeyLBHJXKYRYCUGPD-QPJJXVBHSA-N
INCHI1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
SMILES isoméricas C1=CC=C(C=C1)/C=C/COC=O
WGK Alemanha 2
RTECS UD5530000
Peso molecular 162.19
Reaxy-Rn 1860334
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860334&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassStyrenes
Intermediate Tree Nodes Not available
Direct ParentStyrenes
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Styrene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataItem
D1903163Certificate of AnalysisJan 06, 2023 C102138
F2301221Certificate of AnalysisJan 06, 2023 C102138
F23051175Certificate of AnalysisJan 06, 2023 C102138
Propriedades químicas e físicas
Índice de refração1.553
Ponto de inflamação (°F)113 °C
Ponto de inflamação (°C)113°C
Ponto de ebulição (°C)250-254°C
Peso molecular162.180 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass162.068 Da
Monoisotopic Mass162.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count12
Formal Charge0
Complexity146.000
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
Calculadoras de soluções
Revisões

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