Cas no 10519-07-0 ((4-methylphenyl) 3-phenylprop-2-enoate)
10519-07-0 structure
Product Name:(4-methylphenyl) 3-phenylprop-2-enoate
CAS No:10519-07-0
MF:C16H14O2
MW:238.281164646149
CID:1151349
PubChem ID:582976
Update Time:2025-04-20
(4-methylphenyl) 3-phenylprop-2-enoate Chemical and Physical Properties
Names and Identifiers
-
- (4-methylphenyl) 3-phenylprop-2-enoate
- 4-methylphenyl cinnamate
- Zimtsaeure-(4-methylphenyl)ester
- AC1LBHTJ
- cinnamic acid p-tolyl ester
- Zimtsaeure-p-kresylester
- CTK0G5715
- 2-Propenoic acid, 3-phenyl-, 4-methylphenyl ester
- p-cresyl cinnamate
- p-tolyl cinnamate
- Zimtsaeure-p-tolylester
- AG-J-72705
- 3-Phenylpropenoic acid 4-methylphenyl ester
- 10519-07-0
- DTXSID70342560
-
- Inchi： 1S/C16H14O2/c1-13-7-10-15(11-8-13)18-16(17)12-9-14-5-3-2-4-6-14/h2-12H,1H3
- InChI Key： IANCOMABALMZHX-UHFFFAOYSA-N
- SMILES： O(C(C=CC1C=CC=CC=1)=O)C1C=CC(C)=CC=1
Computed Properties
- Exact Mass: 238.099379685g/mol
- Monoisotopic Mass: 238.099379685g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 4
- Complexity: 282
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 1
- XLogP3: 4.1
- Topological Polar Surface Area: 26.3?2
(4-methylphenyl) 3-phenylprop-2-enoate Related Literature
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S. Amaresh,K. Karthikeyan,K. J. Kim,Y. S. Lee RSC Adv., 2014,4, 23107-23115
-
Priyambada Nayak,Tanmaya Badapanda,Anil Kumar Singh,Simanchalo Panigrahi RSC Adv., 2017,7, 16319-16331
-
Cheng Fang,Jinjian Wu,Zahra Sobhani,Md. Al Amin,Youhong Tang Anal. Methods, 2019,11, 163-170
-
Luke L. Lairson,Warren W. Wakarchuk Chem. Commun., 2007, 365-367
-
Piotr Szcze?niak,Sebastian Stecko RSC Adv., 2015,5, 30882-30888
10519-07-0 ((4-methylphenyl) 3-phenylprop-2-enoate) Related Products
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