Cas no 1115639-92-3 (4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane)
1115639-92-3 structure
Product Name:4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane
CAS No:1115639-92-3
MF:C30H27BO2
MW:430.3452
MDL:MFCD28130383
CID:2092965
PubChem ID:253660734
Update Time:2024-11-03
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane Chemical and Physical Properties
Names and Identifiers
-
- 4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane
- 4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane
- 4,4,5,5-tetramethyl-2-[3-(2-triphenylenyl)phenyl]-1,3,2-Dioxaborolane
- (3-(Triphenylen-2-yl)phenyl)boronic acid pinacol ester
- 2-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]triphenylene
- NZTBACVVLACPNL-UHFFFAOYSA-N
- 4,4,5,5-tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane
- AK162418
- AX8294679
- ST24042535
- 4,4,5,5-Tetrameth
- SB66391
- F16179
- 1115639-92-3
- AS-72631
- AKOS024463352
- T3261
- DA-22069
- CS-0153845
- C30H27BO2
- 3-(Triphenylen-2-yl)phenylboronic Acid Pinacol Ester
- SCHEMBL1295207
- SY056091
- MFCD28130383
-
- MDL: MFCD28130383
- Inchi: 1S/C30H27BO2/c1-29(2)30(3,4)33-31(32-29)22-11-9-10-20(18-22)21-16-17-27-25-14-6-5-12-23(25)24-13-7-8-15-26(24)28(27)19-21/h5-19H,1-4H3
- InChI Key: NZTBACVVLACPNL-UHFFFAOYSA-N
- SMILES: O1B(C2C([H])=C([H])C([H])=C(C3C([H])=C([H])C4C5=C([H])C([H])=C([H])C([H])=C5C5=C([H])C([H])=C([H])C([H])=C5C=4C=3[H])C=2[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
Computed Properties
- Exact Mass: 430.21000
- Monoisotopic Mass: 430.2104103g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 33
- Rotatable Bond Count: 2
- Complexity: 687
- 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: 18.5
Experimental Properties
- Density: 1.18±0.1 g/cm3 (20 oC 760 Torr),
- Melting Point: 177.0 to 181.0 deg-C
- PSA: 18.46000
- LogP: 7.11240
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane Security Information
-
Symbol:
- Prompt:warning
- Hazard Statement: H315-H319
- Warning Statement: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane Pricemore >>
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| Chemenu | CM136939-5g |
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1115639-92-3 | 98% | 5g |
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| SHANG HAI JI ZHI SHENG HUA Technology Co., Ltd. | X01435-100mg |
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane |
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| SHANG HAI MAI KE LIN SHENG HUA Technology Co., Ltd. | T867930-200mg |
4,4,5,5-Tetramethyl-2-[3-(triphenylen-2-yl)phenyl]-1,3,2-dioxaborolane |
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¥160.20 | 2022-08-31 | |
| Apollo Scientific | OR51013-1g |
4,4,5,5-Tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane |
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£15.00 | 2025-02-20 | |
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4,4,5,5-Tetramethyl-2-(3-triphenylen-2-ylphenyl)-1,3,2-dioxaborolane |
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£41.00 | 2025-02-20 |
4,4,5,5-Tetramethyl-2-(3-(triphenylen-2-yl)phenyl)-1,3,2-dioxaborolane Related Literature
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