CS-0750071
4,4,5,5-Tetramethyl-2-[3-[4-(trifluoromethyl)phenyl]phenyl]-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2254446-20-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀BF₃O₂
Molecular Weight
348.17
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=CC=C(C=C1)C(F)(F)F
Tpsa
18.46
Logp
4.6716
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-Tetramethyl-2-(4'-(trifluoromethyl)-[1,1'-biphenyl]-3-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₀BF₃O₂
Molecular Weight: 348.17
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 18.46
Logp: 4.6716
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀BF₃O₂
Molecular Weight:
348.17
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
18.46
Logp:
4.6716
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrF₃
Molecular Weight: 315.13
Synonyms: None
SMILES: CC1=C(C=CC(Br)=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa: 0
Logp: 5.44332
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrF₃
Molecular Weight:
315.13
Synonyms:
None
SMILES:
CC1=C(C=CC(Br)=C1)C1=C(C=CC=C1)C(F)(F)F
Tpsa:
0
Logp:
5.44332
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₉BrF₆
Molecular Weight: 383.13
Synonyms: None
SMILES: CC1=C(C=CC(Br)=C1)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa: 0
Logp: 6.46212
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₉BrF₆
Molecular Weight:
383.13
Synonyms:
None
SMILES:
CC1=C(C=CC(Br)=C1)C1=C(C=C(C=C1)C(F)(F)F)C(F)(F)F
Tpsa:
0
Logp:
6.46212
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl₂N
Molecular Weight: 317.01
Synonyms: None
SMILES: CC1=C(Br)C=CC(=C1)C1=CC=C(Cl)N=C1Cl
Tpsa: 12.89
Logp: 5.12632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈BrCl₂N
Molecular Weight:
317.01
Synonyms:
None
SMILES:
CC1=C(Br)C=CC(=C1)C1=CC=C(Cl)N=C1Cl
Tpsa:
12.89
Logp:
5.12632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1