Cas no 89687-11-6 (Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)-)
89687-11-6 structure
Product Name:Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)-
CAS No:89687-11-6
MF:C19H32O2
MW:292.456186294556
CID:592240
PubChem ID:71325650
Update Time:2025-04-19
Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)- Chemical and Physical Properties
Names and Identifiers
-
- Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)-
- 2,6-ditert-butyl-4-[(2-methylpropan-2-yl)oxymethyl]phenol
- 4-(tert-Butoxymethyl)-2,6-di-tert-butylphenol
- 89687-11-6
- DTXSID60754951
-
- Inchi: 1S/C19H32O2/c1-17(2,3)14-10-13(12-21-19(7,8)9)11-15(16(14)20)18(4,5)6/h10-11,20H,12H2,1-9H3
- InChI Key: UUBPLLWPQXSQJY-UHFFFAOYSA-N
- SMILES: O(C(C)(C)C)CC1C=C(C(=C(C=1)C(C)(C)C)O)C(C)(C)C
Computed Properties
- Exact Mass: 292.240230259g/mol
- Monoisotopic Mass: 292.240230259g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 21
- Rotatable Bond Count: 5
- Complexity: 303
- 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: 5.5
- Topological Polar Surface Area: 29.5?2
Phenol, 4-[(1,1-dimethylethoxy)methyl]-2,6-bis(1,1-dimethylethyl)- Related Literature
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Gaurav J. Shah,Eric P.-Y. Chiou,Ming C. Wu,Chang-Jin “CJ” Kim Lab Chip, 2009,9, 1732-1739
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
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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
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