CS-0507605
Ethyl 4,4-bis(diethoxyphosphoryl)-4-fluorobutanoate
Manufacturer: ChemScene
CAS Number: 1309929-18-7
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
C₁₄H₂₉FO₈P₂
Molecular Weight
406.32
Synonyms
None
SMILES
CCOC(=O)CCC(F)(P(=O)(OCC)OCC)P(=O)(OCC)OCC
Tpsa
97.36
Logp
4.4852
H Acceptors
8
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309929-18-7 | Ethyl 4,4-bis(diethoxyphosphoryl)-4-fluorobutanoate | A2B Chem | -- |
Related Products
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
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: C₁₄H₂₉FO₈P₂
Molecular Weight: 406.32
Synonyms: None
SMILES: CCOC(=O)CCC(F)(P(=O)(OCC)OCC)P(=O)(OCC)OCC
Tpsa: 97.36
Logp: 4.4852
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₉FO₈P₂
Molecular Weight:
406.32
Synonyms:
None
SMILES:
CCOC(=O)CCC(F)(P(=O)(OCC)OCC)P(=O)(OCC)OCC
Tpsa:
97.36
Logp:
4.4852
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉FO₈P₂S
Molecular Weight: 474.42
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(CCS(=O)(=O)C=1C=CC=CC1)P(=O)(OCC)OCC
Tpsa: 105.2
Logp: 5.0059
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉FO₈P₂S
Molecular Weight:
474.42
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(CCS(=O)(=O)C=1C=CC=CC1)P(=O)(OCC)OCC
Tpsa:
105.2
Logp:
5.0059
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: 1-bromo-2-methyl-4-(2-methylpropoxy)benzene
SMILES: CC(C)COC1=CC=C(Br)C(C)=C1
Tpsa: 9.23
Logp: 3.79232
H Acceptors: 1
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:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
1-bromo-2-methyl-4-(2-methylpropoxy)benzene
SMILES:
CC(C)COC1=CC=C(Br)C(C)=C1
Tpsa:
9.23
Logp:
3.79232
H Acceptors:
1
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: C₁₀H₁₂BrFO
Molecular Weight: 247.10
Synonyms: None
SMILES: CC(C)COC1=CC(Br)=CC=C1F
Tpsa: 9.23
Logp: 3.623
H Acceptors: 1
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:
C₁₀H₁₂BrFO
Molecular Weight:
247.10
Synonyms:
None
SMILES:
CC(C)COC1=CC(Br)=CC=C1F
Tpsa:
9.23
Logp:
3.623
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3