Cas no 398128-09-1 (2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl)

2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl structure

398128-09-1 structure

Product Name:2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl

CAS No:398128-09-1

MF:C₂₄H₃₂B₂O₄

MW:406.1305

MDL:MFCD30729880

CID:3044228

PubChem ID:11047791

Update Time:2024-11-04

2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl Chemical and Physical Properties

Names and Identifiers

- 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl
- 2,2'-Biphenyldiboronic Acid Bis(pinacol) Ester
- 2,2'-bis(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)biphenyl
- SY060211
- Biphenyl-2,2'-diboronic Acid Bis(pinacol) Ester
- 2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl
- 4,4,5,5-tetramethyl-2-[2'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,1'-biphenyl]-2-yl]-1,3,2-dioxaborolane
- MFCD30729880
- 4,4,5,5-tetramethyl-2-[2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
- AKOS037644812
- B5703
- YQA12809
- Biphenyl-2,2 inverted exclamation mark -diboronic Acid Bis(pinacol) Ester
- 398128-09-1
- T70878
- AS-55352
- CS-0163097
- MDL： MFCD30729880
- Inchi： 1S/C24H32B2O4/c1-21(2)22(3,4)28-25(27-21)19-15-11-9-13-17(19)18-14-10-12-16-20(18)26-29-23(5,6)24(7,8)30-26/h9-16H,1-8H3
- InChI Key： ZIKMBZIYSBFMMV-UHFFFAOYSA-N
- SMILES： O1B(C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C2B2OC(C([H])([H])[H])(C([H])([H])[H])C(C([H])([H])[H])(C([H])([H])[H])O2)OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]

Computed Properties

Exact Mass: 406.2486698g/mol
Monoisotopic Mass: 406.2486698g/mol
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 4
Heavy Atom Count: 30
Rotatable Bond Count: 3
Complexity: 547
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
Topological Polar Surface Area: 36.9

Experimental Properties

Melting Point: 105.0 to 109.0 deg-C

2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)biphenyl Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd.	B870085-200mg	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	98%	200mg	796.00	2021-05-17
SHANG HAI XIAN DING Biotechnology Co., Ltd.	B5703-1g	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	98.0%(GC&T)	1g	￥820.0	2022-06-09
SHANG HAI XIAN DING Biotechnology Co., Ltd.	B5703-200mg	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	98.0%(GC&T)	200mg	￥280.0	2022-06-09
SHANG HAI XIAN DING Biotechnology Co., Ltd.	B-QM602-1g	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	97%	1g	1078CNY	2021-05-08
SHANG HAI XIAN DING Biotechnology Co., Ltd.	B-QM602-200mg	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	97%	200mg	318CNY	2021-05-08
TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd.	B5703-200MG	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	>98.0%(GC)(T)	200mg	￥130.00	2024-04-16
TI XI AI ( SHANG HAI ) HUA CHENG GONG YE FA ZHAN Co., Ltd.	B5703-1G	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	>98.0%(GC)(T)	1g	￥595.00	2024-04-16
abcr	AB547602-250 mg	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95%; .	398128-09-1	95%	250MG	€135.90	2022-07-29
abcr	AB547602-1 g	2,2'-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl, 95%; .	398128-09-1	95%	1g	€321.00	2023-06-14
Chemenu	CM220006-250mg	2,2'-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,1'-biphenyl	398128-09-1	97%	250mg	$56	2022-09-01