Cas no 71186-67-9 (3,4-bis(prop-2-enoxy)benzaldehyde)
71186-67-9 structure
Product Name:3,4-bis(prop-2-enoxy)benzaldehyde
CAS No:71186-67-9
MF:C13H14O3
MW:218.248464107513
CID:976188
PubChem ID:283748
Update Time:2025-04-19
3,4-bis(prop-2-enoxy)benzaldehyde Chemical and Physical Properties
Names and Identifiers
-
- 3,4-bis(prop-2-enoxy)benzaldehyde
- 3,4-bis(2-propenyloxy)benzaldehyde
- 3,4-Bis-(allyloxy)-benzaldehyd
- 3,4-bis(allyloxy)benzaldehyde
- 3,4-bis(prop-2-en-1-yloxy)benzaldehyde
- 3,4-bisallyloxybenzaldehyde
- 3,4-diallyloxybenzaldehyde
- AC1L5ZB3
- AC1Q6Q4R
- AG-J-38554
- AR-1E9018
- CTK5D3661
- NSC138938
- O,O'-diallyl protocatechoaldehyde
- A837230
- 71186-67-9
- SCHEMBL3464451
- DTXSID80300777
- NSC-138938
-
- Inchi: 1S/C13H14O3/c1-3-7-15-12-6-5-11(10-14)9-13(12)16-8-4-2/h3-6,9-10H,1-2,7-8H2
- InChI Key: RMPBVHBECFKPDB-UHFFFAOYSA-N
- SMILES: O(CC=C)C1C=C(C=O)C=CC=1OCC=C
Computed Properties
- Exact Mass: 218.09432
- Monoisotopic Mass: 218.094294304g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 7
- Complexity: 237
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.6
- Topological Polar Surface Area: 35.5?2
Experimental Properties
- PSA: 35.53
3,4-bis(prop-2-enoxy)benzaldehyde Related Literature
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1. Estimation of hydrogen sulfide from crude petroleum: a unique invention using a simple chemosensor?Shampa Kundu,Prithidipa Sahoo New J. Chem., 2019,43, 12369-12374
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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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Domenico Lombardo,Gianmarco Munaò,Pietro Calandra,Luigi Pasqua,Maria Teresa Caccamo Phys. Chem. Chem. Phys., 2019,21, 11983-11991
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Ana G. Neo,Ana Bornadiego,Jesús Díaz,Stefano Marcaccini,Carlos F. Marcos Org. Biomol. Chem., 2013,11, 6546-6555
71186-67-9 (3,4-bis(prop-2-enoxy)benzaldehyde) Related Products
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