Cas no 62810-51-9 (1-Pentanone, 1-(3-hydroxyphenyl)-)
62810-51-9 structure
Product Name:1-Pentanone, 1-(3-hydroxyphenyl)-
CAS No:62810-51-9
MF:C11H14O2
MW:178.227663516998
CID:430646
PubChem ID:69123294
Update Time:2025-04-19
1-Pentanone, 1-(3-hydroxyphenyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Pentanone, 1-(3-hydroxyphenyl)-
- 1-(3-hydroxyphenyl)pentan-1-one
- 1-(3-Hydroxyphenyl)-1-pentanone
- SCHEMBL4637871
- AMBRFTUIPSVUOB-UHFFFAOYSA-N
- 62810-51-9
- DTXSID70739870
-
- Inchi： 1S/C11H14O2/c1-2-3-7-11(13)9-5-4-6-10(12)8-9/h4-6,8,12H,2-3,7H2,1H3
- InChI Key： AMBRFTUIPSVUOB-UHFFFAOYSA-N
- SMILES： O=C(C1C=CC=C(C=1)O)CCCC
Computed Properties
- Exact Mass: 178.09942
- Monoisotopic Mass: 178.099379685g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 4
- Complexity: 166
- 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: 2.8
- Topological Polar Surface Area: 37.3?2
Experimental Properties
- PSA: 37.3
1-Pentanone, 1-(3-hydroxyphenyl)- Related Literature
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Bo Wei,Zhenyu Liu,Chen Xie,Shu Yang,Wentao Tang,Aiwei Gu,Wing-Tak Wong,Ka-Leung Wong J. Mater. Chem. C, 2015,3, 12322-12327
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Jason Wan Lab Chip, 2020,20, 4528-4538
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Peiyuan Zeng,Xiaoxiao Wang,Ming Ye,Qiuyang Ma,Jianwen Li,Wanwan Wang,Baoyou Geng,Zhen Fang RSC Adv., 2016,6, 23074-23084
-
Ivor Lon?ari? Phys. Chem. Chem. Phys., 2015,17, 9436-9445
-
Joo Chuan Yeo,Kenry Lab Chip, 2016,16, 4082-4090
62810-51-9 (1-Pentanone, 1-(3-hydroxyphenyl)-) Related Products
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- 14392-72-4(1-(4-Hydroxyphenyl)heptan-1-one)
- 13103-80-5(1-(3-Hydroxyphenyl)-1-propanone)
- 70-70-2(Paroxypropione)
- 2098070-20-1(2-(3-(Pyridin-3-yl)-1H-pyrazol-1-yl)acetimidamide)
- 2680771-01-9(4-cyclopentyl-3-{(prop-2-en-1-yloxy)carbonylamino}butanoic acid)
- 1444113-98-7(N-(3-cyanothiolan-3-yl)-2-[(2,2,2-trifluoroethyl)sulfanyl]pyridine-4-carboxamide)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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