CS-0523670
Diethyl (1,1-difluoro-2-hydroxy-2-(4-methoxyphenyl)ethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 84443-04-9
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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
C₁₃H₁₉F₂O₅P
Molecular Weight
324.26
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OC)C=C1
Tpsa
64.99
Logp
3.5875
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84443-04-9 | Diethyl (1,1-difluoro-2-hydroxy-2-(4-methoxyphenyl)ethyl)phosphonate | A2B Chem | -- |
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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
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: C₁₃H₁₉F₂O₅P
Molecular Weight: 324.26
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OC)C=C1
Tpsa: 64.99
Logp: 3.5875
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉F₂O₅P
Molecular Weight:
324.26
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OC)C=C1
Tpsa:
64.99
Logp:
3.5875
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇HBrF₆
Molecular Weight: 278.98
Synonyms: 4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene
SMILES: FC(F)(F)C1=C(F)C=C(F)C(Br)=C1F
Tpsa: 0
Logp: 3.8852
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇HBrF₆
Molecular Weight:
278.98
Synonyms:
4-Bromo-1,3,5-trifluoro-2-(trifluoromethyl)benzene
SMILES:
FC(F)(F)C1=C(F)C=C(F)C(Br)=C1F
Tpsa:
0
Logp:
3.8852
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 3,4-THIOPHENEDICARBOXYLIC ACID, 2-AMINO-, 3-ETHYL 4-METHYL ESTER
SMILES: O=C(C1=C(N)SC=C1C(OC)=O)OCC
Tpsa: 78.62
Logp: 1.2936
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
3,4-THIOPHENEDICARBOXYLIC ACID, 2-AMINO-, 3-ETHYL 4-METHYL ESTER
SMILES:
O=C(C1=C(N)SC=C1C(OC)=O)OCC
Tpsa:
78.62
Logp:
1.2936
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄F₂N₂O
Molecular Weight: 110.06
Synonyms: difluoro-acetic acid hydrazine
SMILES: O=C(NN)C(F)F
Tpsa: 55.12
Logp: -0.7586
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄F₂N₂O
Molecular Weight:
110.06
Synonyms:
difluoro-acetic acid hydrazine
SMILES:
O=C(NN)C(F)F
Tpsa:
55.12
Logp:
-0.7586
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1