CS-W014930
Diethyl 2-allyl-2-methylmalonate
Manufacturer: ChemScene
CAS Number: 53651-72-2
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Purity
95%
MDL No
MFCD00154457
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈O₄
Molecular Weight
214.26
Synonyms
Propanedioic acid, 2-methyl-2-(2-propen-1-yl)-, 1,3-diethyl ester
SMILES
O=C(OCC)C(C)(CC=C)C(OCC)=O
Tpsa
52.6
Logp
1.695
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53651-72-2 | Diethyl 2-allyl-2-methylmalonate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00154457
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈O₄
Molecular Weight: 214.26
Synonyms: Propanedioic acid, 2-methyl-2-(2-propen-1-yl)-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C)(CC=C)C(OCC)=O
Tpsa: 52.6
Logp: 1.695
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00154457
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈O₄
Molecular Weight:
214.26
Synonyms:
Propanedioic acid, 2-methyl-2-(2-propen-1-yl)-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C)(CC=C)C(OCC)=O
Tpsa:
52.6
Logp:
1.695
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: p-toluenesulfonylurea
SMILES: O=S(C1=CC=C(C=C1)C)(NC(N)=O)=O
Tpsa: 89.26
Logp: 0.35202
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
p-toluenesulfonylurea
SMILES:
O=S(C1=CC=C(C=C1)C)(NC(N)=O)=O
Tpsa:
89.26
Logp:
0.35202
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00151456
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.25
Synonyms: 7-ADCA
SMILES: O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O
Tpsa: 83.63
Logp: -0.4126
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00151456
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.25
Synonyms:
7-ADCA
SMILES:
O=C1N2[C@]([C@@H]1N)([H])SCC(C)=C2C(O)=O
Tpsa:
83.63
Logp:
-0.4126
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017960
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FO
Molecular Weight: 214.24
Synonyms: 4'-Fluoro-2-phenylacetophenone
SMILES: FC1=CC=C(C(CC2=CC=CC=C2)=O)C=C1
Tpsa: 17.07
Logp: 3.2511
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00017960
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FO
Molecular Weight:
214.24
Synonyms:
4'-Fluoro-2-phenylacetophenone
SMILES:
FC1=CC=C(C(CC2=CC=CC=C2)=O)C=C1
Tpsa:
17.07
Logp:
3.2511
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3