CS-0647327
4,4,5,5-Tetramethyl-2-(4-methylfuran-3-yl)-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2246546-97-2
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
C₁₁H₁₇BO₃
Molecular Weight
208.06
Synonyms
None
SMILES
CC1=COC=C1B2OC(C)(C)C(C)(C)O2
Tpsa
31.6
Logp
1.88722
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4,5,5-tetramethyl-2-(4-methylfuran-3-yl)-1,3,2-dioxaborolane | Aaron Chemicals LLC | ₹ 31,486.08 - ₹ 1,28,083.32 |
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-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: C₁₁H₁₇BO₃
Molecular Weight: 208.06
Synonyms: None
SMILES: CC1=COC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 31.6
Logp: 1.88722
H Acceptors: 3
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:
C₁₁H₁₇BO₃
Molecular Weight:
208.06
Synonyms:
None
SMILES:
CC1=COC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
31.6
Logp:
1.88722
H Acceptors:
3
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: None
SMILES: O=CC1=C(C2CC2)C=CO1
Tpsa: 30.21
Logp: 1.9695
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=CC1=C(C2CC2)C=CO1
Tpsa:
30.21
Logp:
1.9695
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: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: None
SMILES: OCC1=C(C2CC2)OC=C1
Tpsa: 33.37
Logp: 1.6493
H Acceptors: 2
H Donors: 1
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
None
SMILES:
OCC1=C(C2CC2)OC=C1
Tpsa:
33.37
Logp:
1.6493
H Acceptors:
2
H Donors:
1
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: C₆H₅BrO₂
Molecular Weight: 189.01
Synonyms: None
SMILES: O=CC1=CC(Br)=C(C)O1
Tpsa: 30.21
Logp: 2.16302
H Acceptors: 2
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:
C₆H₅BrO₂
Molecular Weight:
189.01
Synonyms:
None
SMILES:
O=CC1=CC(Br)=C(C)O1
Tpsa:
30.21
Logp:
2.16302
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1