Cas no 60512-85-8 (2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)-)
60512-85-8 structure
Product Name:2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)-
CAS No:60512-85-8
MF:C12H14O2
MW:190.238363742828
CID:497284
Update Time:2026-04-29
2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)- Chemical and Physical Properties
Names and Identifiers
-
- 2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)-
- 2-Propenoic acid, 3-phenyl-, 1-Methylethyl ester, (2E)-
- (E)-cinnamic acid isopropyl ester
- isopropyl 3-(phenyl)-2-propenoate
- isopropyl trans-cinnamate
- iso-propyl trans-cinnamate
- isopropyl-3-phenyl-2-propenoate
- trans-isopropyl cinnamate
-
- Inchi: InChI=1S/C12H14O2/c1-10(2)14-12(13)9-8-11-6-4-3-5-7-11/h3-10H,1-2H3/b9-8+
- InChI Key: RGACABDFLVLVCT-CMDGGOBGSA-N
- SMILES: CC(C)OC(=O)/C=C/C1=CC=CC=C1
Computed Properties
- Exact Mass: 190.09900
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 4
Experimental Properties
- Density: 1.0320
- Boiling Point: 269°C (estimate)
- Refractive Index: 1.5455 (estimate)
- PSA: 26.30000
- LogP: 2.65140
2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)- Related Literature
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Brindha J.,Balamurali M. M.,Kaushik Chanda RSC Adv., 2019,9, 34720-34734
-
Yukiya Kitayama Polym. Chem., 2014,5, 2784-2792
-
Shaun D. Wong,Edward I. Solomon Dalton Trans., 2014,43, 17567-17577
-
Zhixia Liu,Tingjian Chen,Floyd E. Romesberg Chem. Sci., 2017,8, 8179-8182
-
Thi Thu Tram Nguyen,Thanh Binh Nguyen Org. Biomol. Chem., 2021,19, 6015-6020
60512-85-8 (2-Propenoic acid, 3-phenyl-, 1-methylethyl ester, (E)-) Related Products
- 7778-83-8(Propyl cinnamate)
- 103-36-6(Ethyl cinnamate)
- 7780-06-5(Isopropyl cinnamate)
- 4610-69-9(cis-Ethyl Cinnamate (contains up to 10% Ethyl dihydrocinnamate))
- 20511-20-0(Ethyl 4-Methylcinnamate)
- 122-69-0(2-Propenoic acid, 3-phenyl-, 3-phenyl-2-propenyl ester)
- 4192-77-2(ethyl (2E)-3-phenylprop-2-enoate)
- 1866-31-5(Allyl cinnamate)
- 538-56-7(2-Propenoic acid,3-phenyl-, 1,1'-anhydride)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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