CS-0364914
Diethyl 2,3-diphenylsuccinate
Manufacturer: ChemScene
CAS Number: 3059-23-2
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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
C₂₀H₂₂O₄
Molecular Weight
326.39
Synonyms
Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester
SMILES
CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
Tpsa
52.6
Logp
3.6802
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3059-23-2 | diethyl 2,3-diphenylbutanedioate | 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: C₂₀H₂₂O₄
Molecular Weight: 326.39
Synonyms: Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester
SMILES: CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
Tpsa: 52.6
Logp: 3.6802
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₄
Molecular Weight:
326.39
Synonyms:
Butanedioic acid, 2,3-diphenyl-, 1,4-diethyl ester
SMILES:
CCOC(=O)C(C1=CC=CC=C1)C(C2=CC=CC=C2)C(=O)OCC
Tpsa:
52.6
Logp:
3.6802
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=C(C)NC2=CC=C(C=C2C1=O)C(=O)OC
Tpsa: 59.16
Logp: 1.93154
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=C(C)NC2=CC=C(C=C2C1=O)C(=O)OC
Tpsa:
59.16
Logp:
1.93154
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=C(C)C(=CC(=C1)N2C=NN=C2)N
Tpsa: 56.73
Logp: 1.46634
H Acceptors: 4
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=C(C)C(=CC(=C1)N2C=NN=C2)N
Tpsa:
56.73
Logp:
1.46634
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: 2,3-Dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one
SMILES: CC1=C(C)OC2=C1C(=O)CCC2
Tpsa: 30.21
Logp: 2.41544
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
2,3-Dimethyl-6,7-dihydro-1-benzofuran-4(5H)-one
SMILES:
CC1=C(C)OC2=C1C(=O)CCC2
Tpsa:
30.21
Logp:
2.41544
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0