CS-0531331
1,2-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethane
Manufacturer: ChemScene
CAS Number: 364634-18-4
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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
C₁₄H₂₈B₂O₄
Molecular Weight
281.99
Synonyms
1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-
SMILES
CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C
Tpsa
36.92
Logp
3.1708
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 364634-18-4 | 1,2-Bis((pinacolato)boryl)ethane | A2B Chem | -- |
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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: C₁₄H₂₈B₂O₄
Molecular Weight: 281.99
Synonyms: 1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-
SMILES: CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C
Tpsa: 36.92
Logp: 3.1708
H Acceptors: 4
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:
C₁₄H₂₈B₂O₄
Molecular Weight:
281.99
Synonyms:
1,3,2-Dioxaborolane, 2,2'-(1,2-ethanediyl)bis[4,4,5,5-tetramethyl-
SMILES:
CC1(C)OB(CCB2OC(C)(C(C)(C)O2)C)OC1(C)C
Tpsa:
36.92
Logp:
3.1708
H Acceptors:
4
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: C₈H₉NO₅
Molecular Weight: 199.16
Synonyms: None
SMILES: OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O
Tpsa: 87.07
Logp: -1.0956
H Acceptors: 4
H Donors: 2
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:
C₈H₉NO₅
Molecular Weight:
199.16
Synonyms:
None
SMILES:
OC([C@H]1N2[C@@](CC2=O)([H])O/C1=C\CO)=O
Tpsa:
87.07
Logp:
-1.0956
H Acceptors:
4
H Donors:
2
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: C₈H₁₆O₂
Molecular Weight: 144.21
Synonyms: 6-methyl-5-heptene-1,2(R)-diol
SMILES: C/C(C)=C/CC[C@@H](O)CO
Tpsa: 40.46
Logp: 1.086
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆O₂
Molecular Weight:
144.21
Synonyms:
6-methyl-5-heptene-1,2(R)-diol
SMILES:
C/C(C)=C/CC[C@@H](O)CO
Tpsa:
40.46
Logp:
1.086
H Acceptors:
2
H Donors:
2
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: C₈H₉BrO₂
Molecular Weight: 217.06
Synonyms: Methyl-(4-brom-6-hydroxy-3-methyl-phenyl)-aether
SMILES: BrC1=C(C)C=C(OC)C(O)=C1
Tpsa: 29.46
Logp: 2.47172
H Acceptors: 2
H Donors: 1
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:
C₈H₉BrO₂
Molecular Weight:
217.06
Synonyms:
Methyl-(4-brom-6-hydroxy-3-methyl-phenyl)-aether
SMILES:
BrC1=C(C)C=C(OC)C(O)=C1
Tpsa:
29.46
Logp:
2.47172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1