CS-0187002
4-Ethyl-1,3-dioxolan-2-one
Manufacturer: ChemScene
CAS Number: 4437-85-8
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Purity
98%
MDL No
MFCD00143317
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₈O₃
Molecular Weight
116.12
Synonyms
1,2-Butylene Carbonate
SMILES
CCC1COC(=O)O1
Tpsa
35.53
Logp
0.9318
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4437-85-8 | 4-Ethyl-1,3-dioxolan-2-one | A2B Chem | ₹ 1,540.08 - ₹ 3,251.28 |
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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
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Purity: 98%
MDL No: MFCD00143317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 1,2-Butylene Carbonate
SMILES: CCC1COC(=O)O1
Tpsa: 35.53
Logp: 0.9318
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
1,2-Butylene Carbonate
SMILES:
CCC1COC(=O)O1
Tpsa:
35.53
Logp:
0.9318
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(O)C1=CC=C(CC)C(C#C)=C1
Tpsa: 37.3
Logp: 1.9285
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(CC)C(C#C)=C1
Tpsa:
37.3
Logp:
1.9285
H Acceptors:
1
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-ETHYL-2-METHYLPYRIMIDIN-4-OL
SMILES: CCC1=CC(=NC(=N1)C)O
Tpsa: 46.01
Logp: 1.05302
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-ETHYL-2-METHYLPYRIMIDIN-4-OL
SMILES:
CCC1=CC(=NC(=N1)C)O
Tpsa:
46.01
Logp:
1.05302
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FO₂
Molecular Weight: 164.13
Synonyms: Benzoic acid, 4-ethynyl-2-fluoro- (9CI)
SMILES: O=C(O)C1=CC=C(C#C)C=C1F
Tpsa: 37.3
Logp: 1.5052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FO₂
Molecular Weight:
164.13
Synonyms:
Benzoic acid, 4-ethynyl-2-fluoro- (9CI)
SMILES:
O=C(O)C1=CC=C(C#C)C=C1F
Tpsa:
37.3
Logp:
1.5052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1