2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Modify Date: 2026-08-05 19:50:06

2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE Structure
2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE structure
 Common Name 2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
CAS Number 868755-79-7 Molecular Weight 270.13100
Density 1.09g/cm3 Boiling Point 368.3ºC at 760 mmHg
Molecular Formula C16H19BO3 Melting Point 61ºC
MSDS N/A Flash Point 176.5ºC

 Names

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

Name 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
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 1.09g/cm3
Boiling Point 368.3ºC at 760 mmHg
Melting Point 61ºC
Molecular Formula C16H19BO3
Molecular Weight 270.13100
Flash Point 176.5ºC
Exact Mass 270.14300
PSA 31.60000
LogP 3.24580
Index of Refraction 1.533
InChIKey PUCSCLCOEROOCP-UHFFFAOYSA-N
SMILES CC1(C)OB(c2ccc(-c3ccco3)cc2)OC1(C)C

 Safety Information

This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.

HS Code 2932190090

 Precursor & DownStream

This table lists upstream starting materials and downstream derivative products related to this chemical.

Precursor  3

DownStream  0

 Customs

This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.

HS Code 2932190090
Summary 2932190090 other compounds containing an unfused furan ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 Bioassay

View more

This table contains target information, in‑vitro & in‑vivo assay data for this compound.

Name: Selectivity ratio of IC50 for human lipoprotein lipase to IC50 for human endothelial ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1954844
Name: Inhibition of human lipoprotein lipase expressed using recombinant adenovirus using g...
Source: ChEMBL
Target: Lipoprotein lipase
External Id: CHEMBL1954843
Name: Inhibition of human lipoprotein lipase expressed in HEK293 cells using bis-BD-PC and ...
Source: ChEMBL
Target: Lipoprotein lipase
External Id: CHEMBL1954846
Name: Inhibition of human endothelial lipase overexpressed in HUVEC cells using bis-BD-PC a...
Source: ChEMBL
Target: Endothelial lipase
External Id: CHEMBL1954845
Name: Selectivity ratio of IC50 for human micelle assay to IC50 for human endothelial lipas...
Source: ChEMBL
Target: N/A
External Id: CHEMBL1954847
Name: Inhibition of human endothelial lipase expressed using recombinant adenovirus using g...
Source: ChEMBL
Target: Endothelial lipase
External Id: CHEMBL1954842
Total 6, Current Page 1 of 1
1

 Synonyms

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

MFCD08435855

  | FAQ

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

Q: What is the boiling point of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: Boiling point of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 368.3ºC at 760 mmHg.
Q: What is the LogP of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: LogP of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 3.24580.
Q: What is the CAS number of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: CAS number of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 868755-79-7.
Q: What is the molecular formula of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: Molecular formula of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is C16H19BO3.
Q: What is the English name of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: The English name of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane.
Q: What is the melting point of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: Melting point of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 61ºC.
Q: What English synonyms does 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane have?
A: English synonyms of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane: MFCD08435855.
Q: What is the InChIKey of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: InChIKey of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is PUCSCLCOEROOCP-UHFFFAOYSA-N.
Q: What are the upstream materials of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: Related upstream materials(CAS) of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane: 59147-02-3;28123-72-0;17763-80-3.
Q: What is the polar surface area (PSA) of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane?
A: Polar surface area (PSA) of 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane is 31.60000.

 factory

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

Shanghai Nianxing Industrial Co., Ltd
Dayang Chem (Hangzhou) Co., Ltd.
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Chemsrc provides CAS#:868755-79-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE>> amp version: 2-[4-(2-FURYL)PHENYL]-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

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