CS-0654321
1,3,2-Dioxaborolane, 2-[2-(difluoromethoxy)-4-(trifluoromethoxy)phenyl]-4,4,5,5-tetramethyl-
Manufacturer: ChemScene
CAS Number: 2913572-68-4
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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
C₁₄H₁₆BF₅O₄
Molecular Weight
354.08
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C=C2OC(F)F)O1
Tpsa
36.92
Logp
3.4858
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(2-(difluoromethoxy)-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 2913572-68-4 | 2-(2-(difluoromethoxy)-4-(trifluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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: C₁₄H₁₆BF₅O₄
Molecular Weight: 354.08
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C=C2OC(F)F)O1
Tpsa: 36.92
Logp: 3.4858
H Acceptors: 4
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:
C₁₄H₁₆BF₅O₄
Molecular Weight:
354.08
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C=C2OC(F)F)O1
Tpsa:
36.92
Logp:
3.4858
H Acceptors:
4
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: C₁₄H₁₁FO₂S
Molecular Weight: 262.30
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(SCC2=CC=CC=C2)=C1
Tpsa: 37.3
Logp: 3.8162
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₁FO₂S
Molecular Weight:
262.30
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(SCC2=CC=CC=C2)=C1
Tpsa:
37.3
Logp:
3.8162
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅BClF₃O₃
Molecular Weight: 322.52
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(F)C=C(Cl)C=C2OC(F)F)O1
Tpsa: 27.69
Logp: 3.3797
H Acceptors: 3
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:
C₁₃H₁₅BClF₃O₃
Molecular Weight:
322.52
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=C(Cl)C=C2OC(F)F)O1
Tpsa:
27.69
Logp:
3.3797
H Acceptors:
3
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: C₈H₉FO₂
Molecular Weight: 156.15
Synonyms: None
SMILES: C[C@H](C1=C(C=CC(F)=C1)O)O
Tpsa: 40.46
Logp: 1.5846
H Acceptors: 2
H Donors: 2
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:
C₈H₉FO₂
Molecular Weight:
156.15
Synonyms:
None
SMILES:
C[C@H](C1=C(C=CC(F)=C1)O)O
Tpsa:
40.46
Logp:
1.5846
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1