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

COA

Grade & Purity:

≥92%

Cas Number: 104-65-4
Molecular Weight: 162.19
EC Number: 203-223-3
MDL number: MFCD00021048
PubChem CID: 5354883
PubChem SID: 504763672

In stock

Item Number

C102138

Grouped product items
SKU	Size	Availability	Price
C102138-25g	25g	3	$23.90
C102138-100g	100g	3	$73.90
C102138-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$331.90

Basic Description

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] \|
Specifications & Purity	≥92%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Styrenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Styrenes
Intermediate Tree Nodes	Not available
Direct Parent	Styrenes
Alternative Parents	Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aromatic 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
Description	This compound belongs to the class of organic compounds known as styrenes. These are organic compounds containing an ethenylbenzene moiety.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504763672
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504763672
IUPAC Name	[(E)-3-phenylprop-2-enyl] formate
INCHI	InChI=1S/C10H10O2/c11-9-12-8-4-7-10-5-2-1-3-6-10/h1-7,9H,8H2/b7-4+
InChIKey	LBHJXKYRYCUGPD-QPJJXVBHSA-N
Smiles	C1=CC=C(C=C1)C=CCOC=O
Isomeric SMILES	C1=CC=C(C=C1)/C=C/COC=O
WGK Germany	2
RTECS	UD5530000
Molecular Weight	162.19
Reaxy-Rn	1860334
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1860334&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
F2301221	Certificate of Analysis	Jan 06, 2023	C102138
D1903163	Certificate of Analysis	Jan 06, 2023	C102138
F23051175	Certificate of Analysis	Jan 06, 2023	C102138

Chemical and Physical Properties

Refractive Index	1.553
Flash Point(°F)	113 °C
Flash Point(°C)	113°C
Boil Point(°C)	250-254°C
Molecular Weight	162.180 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	162.068 Da
Monoisotopic Mass	162.068 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	146.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	1
Covalently-Bonded Unit Count	1

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