Cas no 71607-52-8 (Heptanoic acid,3-phenyl-2-propen-1-yl ester)
71607-52-8 structure
Product Name:Heptanoic acid,3-phenyl-2-propen-1-yl ester
CAS No:71607-52-8
MF:C16H22O2
MW:246.344685077667
CID:568919
PubChem ID:527302
Update Time:2025-04-19
Heptanoic acid,3-phenyl-2-propen-1-yl ester Chemical and Physical Properties
Names and Identifiers
-
- Heptanoic acid,3-phenyl-2-propen-1-yl ester
- [(E)-3-phenylprop-2-enyl] heptanoate
- 3-phenylallyl heptanoate
- (2E)-3-phenylprop-2-en-1-yl heptanoate
- EINECS 275-693-8
- 71607-52-8
- NS00062844
- HVSYFKKRNSYXHZ-FMIVXFBMSA-N
- Cinnamyl heptanoate
-
- Inchi: 1S/C16H22O2/c1-2-3-4-8-13-16(17)18-14-9-12-15-10-6-5-7-11-15/h5-7,9-12H,2-4,8,13-14H2,1H3/b12-9+
- InChI Key: HVSYFKKRNSYXHZ-FMIVXFBMSA-N
- SMILES: O(C/C=C/C1C=CC=CC=1)C(CCCCCC)=O
Computed Properties
- Exact Mass: 246.16206
- Monoisotopic Mass: 246.161979940g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 18
- Rotatable Bond Count: 9
- Complexity: 240
- 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: 4.7
- Topological Polar Surface Area: 26.3?2
Experimental Properties
- PSA: 26.3
Heptanoic acid,3-phenyl-2-propen-1-yl ester Related Literature
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Chao-Han Cheng,Wen-Zhen Wang,Shie-Ming Peng,I-Chia Chen Phys. Chem. Chem. Phys., 2017,19, 25471-25477
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David White,Sean R. Stowell Biomater. Sci., 2017,5, 463-474
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Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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Huading Zhang,Lee R. Moore,Maciej Zborowski,P. Stephen Williams,Shlomo Margel,Jeffrey J. Chalmers Analyst, 2005,130, 514-527
71607-52-8 (Heptanoic acid,3-phenyl-2-propen-1-yl ester) Related Products
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- 57582-46-4(Cinnamyl 3-oxobutanoate)
- 103-56-0(2-Propen-1-ol, 3-phenyl-, propanoate)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
- 1270529-38-8(1,2,3,4,5,6-Hexahydro-[2,3]bipyridinyl-6-ol)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
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