1'-oxobufuralol

Modify Date: 2026-08-21 14:52:01

1'-oxobufuralol Structure
1'-oxobufuralol structure
Common Name 1'-oxobufuralol
CAS Number 59664-01-6 Molecular Weight 275.34300
Density 1.129g/cm3 Boiling Point 427.3ºC at 760 mmHg
Molecular Formula C16H21NO3 Melting Point N/A
MSDS N/A Flash Point 212.2ºC

 Names

This table lists Chinese names, IUPAC names and various aliases of this chemical substance.

Name 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.

Density 1.129g/cm3
Boiling Point 427.3ºC at 760 mmHg
Molecular Formula C16H21NO3
Molecular Weight 275.34300
Flash Point 212.2ºC
Exact Mass 275.15200
PSA 62.47000
LogP 3.44780
Index of Refraction 1.566
InChIKey UJFKLSLVTSFAQN-UHFFFAOYSA-N
SMILES CC(=O)c1cccc2cc(C(O)CNC(C)(C)C)oc12

 Synthetic Route

This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.

 Synonyms

This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.

1''-oxobufuralol
2-Tbhbmk

 1'-oxobufuralol | FAQ

This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.

Q: What is the English name of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: The English name of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone.
Q: What is the InChIKey of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: InChIKey of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is UJFKLSLVTSFAQN-UHFFFAOYSA-N.
Q: What English synonyms does 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone have?
A: English synonyms of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone: 1''-oxobufuralol, 2-Tbhbmk.
Q: What is the LogP of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: LogP of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is 3.44780.
Q: What is the Chinese name of 59664-01-6?
A: Chinese name of 59664-01-6 is 59664-01-6.
Q: What is the molecular weight of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: Molecular weight of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is 275.34300.
Q: What is the polar surface area (PSA) of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: Polar surface area (PSA) of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is 62.47000.
Q: What is the molecular formula of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: Molecular formula of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is C16H21NO3.
Q: What is the SMILES notation of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: SMILES notation of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is CC(=O)c1cccc2cc(C(O)CNC(C)(C)C)oc12.
Q: What is the CAS number of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone?
A: CAS number of 1-[2-[2-(tert-butylamino)-1-hydroxyethyl]-1-benzofuran-7-yl]ethanone is 59664-01-6.

 1'-oxobufuralolfactory

This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.

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