CS-0539963
2-(2-Hydroxyethoxy)ethyl 2-oxo-2-phenylacetate
Manufacturer: ChemScene
CAS Number: 442536-99-4
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
C₁₂H₁₄O₅
Molecular Weight
238.24
Synonyms
Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES
C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa
72.83
Logp
0.4214
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 442536-99-4 | 2-(2-Hydroxyethoxy)ethyl 2-oxo-2-phenylacetate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₂H₁₄O₅
Molecular Weight: 238.24
Synonyms: Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES: C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa: 72.83
Logp: 0.4214
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₄O₅
Molecular Weight:
238.24
Synonyms:
Benzeneacetic acid, alpha-oxo-, 2-(2-hydroxyethoxy)ethyl ester
SMILES:
C1=CC=C(C=C1)C(=O)C(=O)OCCOCCO
Tpsa:
72.83
Logp:
0.4214
H Acceptors:
5
H Donors:
1
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: C₁₄H₆Cl₄O₂
Molecular Weight: 348.01
Synonyms: 2,2',4,4'-tetrachlorobenzil
SMILES: O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa: 34.14
Logp: 5.3658
H Acceptors: 2
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:
C₁₄H₆Cl₄O₂
Molecular Weight:
348.01
Synonyms:
2,2',4,4'-tetrachlorobenzil
SMILES:
O=C(C1=CC=C(Cl)C=C1Cl)C(C2=CC=C(Cl)C=C2Cl)=O
Tpsa:
34.14
Logp:
5.3658
H Acceptors:
2
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: C8H5ClF4
Molecular Weight: 212.57
Synonyms: 2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES: CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa: 0
Logp: 3.29022
H Acceptors: 0
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:
C8H5ClF4
Molecular Weight:
212.57
Synonyms:
2,3,5,6-Tetrafluoro-4-methylbenzylchloride
SMILES:
CC1=C(C(=C(C(=C1F)F)CCl)F)F
Tpsa:
0
Logp:
3.29022
H Acceptors:
0
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: C₃₃H₃₂O₅S
Molecular Weight: 540.67
Synonyms: None
SMILES: C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa: 46.15
Logp: 6.7886
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₃₂O₅S
Molecular Weight:
540.67
Synonyms:
None
SMILES:
C1[C@@H]2[C@H]([C@@H]([C@@H]([C@H](O2)SC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O[C@@H](O1)C6=CC=CC=C6
Tpsa:
46.15
Logp:
6.7886
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9