Cas no 87970-17-0 (3-Buten-1-ol, 2-[(phenylmethoxy)methyl]-)
87970-17-0 structure
Product Name:3-Buten-1-ol, 2-[(phenylmethoxy)methyl]-
CAS No:87970-17-0
MF:C12H16O2
MW:192.254243850708
CID:649897
PubChem ID:14504200
Update Time:2025-04-19
3-Buten-1-ol, 2-[(phenylmethoxy)methyl]- Chemical and Physical Properties
Names and Identifiers
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- 3-Buten-1-ol, 2-[(phenylmethoxy)methyl]-
- 2-(phenylmethoxymethyl)but-3-en-1-ol
- FT-0740222
- 87970-17-0
- SCHEMBL6118933
- DTXSID90561074
- 2-[(Benzyloxy)methyl]but-3-en-1-ol
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- Inchi: 1S/C12H16O2/c1-2-11(8-13)9-14-10-12-6-4-3-5-7-12/h2-7,11,13H,1,8-10H2
- InChI Key: QXZTXQVRDPVCDJ-UHFFFAOYSA-N
- SMILES: O(CC1C=CC=CC=1)CC(C=C)CO
Computed Properties
- Exact Mass: 192.115029749g/mol
- Monoisotopic Mass: 192.115029749g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 14
- Rotatable Bond Count: 6
- Complexity: 150
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.8
- Topological Polar Surface Area: 29.5?2
3-Buten-1-ol, 2-[(phenylmethoxy)methyl]- Related Literature
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Saeideh Mirfakhraei,Malak Hekmati,Fereshteh Hosseini Eshbala,Hojat Veisi New J. Chem., 2018,42, 1757-1761
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Manickam Bakthadoss,Tadiparthi Thirupathi Reddy,Vishal Agarwal,Duddu S. Sharada Chem. Commun., 2022,58, 1406-1409
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4. Estimating and correcting interference fringes in infrared spectra in infrared hyperspectral imagingGhazal Azarfar,Ebrahim Aboualizadeh,Nicholas M. Walter,Simona Ratti,Camilla Olivieri,Alessandra Norici,Michael Nasse,Achim Kohler,Mario Giordano Analyst, 2018,143, 4674-4683
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Vishwesh Venkatraman,Marco Foscato,Vidar R. Jensen,Bj?rn K?re Alsberg J. Mater. Chem. A, 2015,3, 9851-9860
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