CS-0538852
4,4,5,5-Tetramethyl-2-(5'-phenyl-[1,1':3',1''-terphenyl]-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 1257248-43-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₂₉BO₂
Molecular Weight
432.36
Synonyms
3-(3',5'-Bisphenyl-phenyl)-benzene-1-boronic acid pinacol ester
SMILES
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)=C2)O1
Tpsa
18.46
Logp
6.9868
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257248-43-3 | 2-[3-(3,5-Diphenylphenyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₉BO₂
Molecular Weight: 432.36
Synonyms: 3-(3',5'-Bisphenyl-phenyl)-benzene-1-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)=C2)O1
Tpsa: 18.46
Logp: 6.9868
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₉BO₂
Molecular Weight:
432.36
Synonyms:
3-(3',5'-Bisphenyl-phenyl)-benzene-1-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3=CC(C4=CC=CC=C4)=CC(C5=CC=CC=C5)=C3)=C2)O1
Tpsa:
18.46
Logp:
6.9868
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₂₁Br
Molecular Weight: 473.40
Synonyms: 9-[4-(4-Bromophenyl)phenyl]-9-phenyl-9H-fluorene
SMILES: BrC1=CC=C(C2=CC=C(C3(C4=CC=CC=C4)C5=C(C6=C3C=CC=C6)C=CC=C5)C=C2)C=C1
Tpsa: 0
Logp: 8.4792
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₂₁Br
Molecular Weight:
473.40
Synonyms:
9-[4-(4-Bromophenyl)phenyl]-9-phenyl-9H-fluorene
SMILES:
BrC1=CC=C(C2=CC=C(C3(C4=CC=CC=C4)C5=C(C6=C3C=CC=C6)C=CC=C5)C=C2)C=C1
Tpsa:
0
Logp:
8.4792
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₃Cl₂N
Molecular Weight: 314.21
Synonyms: None
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl
Tpsa: 3.24
Logp: 6.4632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃Cl₂N
Molecular Weight:
314.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=CC=C3)Cl)Cl
Tpsa:
3.24
Logp:
6.4632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₃BrN₂
Molecular Weight: 491.42
Synonyms: 5-Bromo-N1, N1, N3, N3-tetraphenyl-1,3-benzenediamine
SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)Br)N(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa: 6.48
Logp: 9.3887
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₃BrN₂
Molecular Weight:
491.42
Synonyms:
5-Bromo-N1, N1, N3, N3-tetraphenyl-1,3-benzenediamine
SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC(=CC(=C3)Br)N(C4=CC=CC=C4)C5=CC=CC=C5
Tpsa:
6.48
Logp:
9.3887
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6