Cas no 717910-83-3 (3-(4-phenoxyphenyl)prop-2-enoic acid)

3-(4-Phenoxyphenyl)prop-2-enoic acid is a cinnamic acid derivative characterized by its phenoxy-substituted aromatic ring, which enhances its reactivity and potential applications in organic synthesis. This compound serves as a versatile intermediate in the preparation of pharmaceuticals, agrochemicals, and functional materials due to its α,β-unsaturated carbonyl structure, enabling Michael additions, cyclizations, and other conjugate reactions. Its extended conjugation system may also contribute to UV-absorbing properties, making it useful in photostabilizers or specialty coatings. The phenoxy group further allows for selective modifications, broadening its utility in targeted molecular design. High purity and consistent quality ensure reliable performance in research and industrial applications.

3-(4-phenoxyphenyl)prop-2-enoic acid structure

717910-83-3 structure

Product Name:3-(4-phenoxyphenyl)prop-2-enoic acid

CAS No:717910-83-3

MF:C₁₅H₁₂O₃

MW:240.253984451294

CID:545058

PubChem ID:12636966

Update Time:2025-06-06

3-(4-phenoxyphenyl)prop-2-enoic acid Chemical and Physical Properties

Names and Identifiers

- 2-Propenoic acid, 3-(4-phenoxyphenyl)-, (2E)-
- 3-(4-phenoxyphenyl)prop-2-enoic acid
- 3-(4-Phenoxyphenyl)acrylic acid
- 717910-83-3
- EN300-1866363
- CHEMBL97691
- SCHEMBL1711041
- 2-Propenoic acid, 3-(4-phenoxyphenyl)-
- (E)-3-(4-phenoxyphenyl)prop-2-enoic acid
- 2215-83-0
- (E)-3-(4-Phenoxyphenyl)acrylic acid
- BDBM50486902
- SCHEMBL1006525
- Inchi： 1S/C15H12O3/c16-15(17)11-8-12-6-9-14(10-7-12)18-13-4-2-1-3-5-13/h1-11H,(H,16,17)/b11-8+
- InChI Key： XWGDODCEQXQAFQ-DHZHZOJOSA-N
- SMILES： O(C1C=CC=CC=1)C1C=CC(/C=C/C(=O)O)=CC=1

Computed Properties

Exact Mass: 240.078644241g/mol
Monoisotopic Mass: 240.078644241g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 1
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 18
Rotatable Bond Count: 4
Complexity: 284
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 1
Undefined Bond Stereocenter Count: 0
XLogP3: 3.3
Topological Polar Surface Area: 46.5?2

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Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
Key Organics Ltd	MS-21920-1MG	(2E)-3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3	>95%	1mg	￡37.00	2025-02-08
Key Organics Ltd	MS-21920-5MG	(2E)-3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3	>95%	5mg	￡46.00	2025-02-08
Key Organics Ltd	MS-21920-10MG	(2E)-3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3	>95%	10mg	￡63.00	2025-02-08
Key Organics Ltd	MS-21920-50MG	(2E)-3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3	>95%	50mg	￡102.00	2025-02-08
Key Organics Ltd	MS-21920-100MG	(2E)-3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3	>95%	100mg	￡146.00	2025-02-08
Enamine	EN300-1866363-0.05g	3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3		0.05g	$348.0	2023-09-18
Enamine	EN300-1866363-0.1g	3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3		0.1g	$364.0	2023-09-18
Enamine	EN300-1866363-0.25g	3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3		0.25g	$381.0	2023-09-18
Enamine	EN300-1866363-0.5g	3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3		0.5g	$397.0	2023-09-18
Enamine	EN300-1866363-1.0g	3-(4-phenoxyphenyl)prop-2-enoic acid	717910-83-3		1g	$728.0	2023-06-01