CS-0510283
Diethyl (1,1-difluoro-2-hydroxy-2-methylpropyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1093490-27-7
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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
C₈H₁₇F₂O₄P
Molecular Weight
246.19
Synonyms
None
SMILES
CCOP(=O)(OCC)C(F)(F)C(C)(C)O
Tpsa
55.76
Logp
2.6162
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093490-27-7 | Diethyl (1,1-difluoro-2-hydroxy-2-methylpropyl)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: C₈H₁₇F₂O₄P
Molecular Weight: 246.19
Synonyms: None
SMILES: CCOP(=O)(OCC)C(F)(F)C(C)(C)O
Tpsa: 55.76
Logp: 2.6162
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇F₂O₄P
Molecular Weight:
246.19
Synonyms:
None
SMILES:
CCOP(=O)(OCC)C(F)(F)C(C)(C)O
Tpsa:
55.76
Logp:
2.6162
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉F₂O₄P
Molecular Weight: 308.26
Synonyms: diethyl 1,1-difluoro-2-hydroxy-2-phenylpropylphosphonate
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)(C=1C=CC=CC1)C
Tpsa: 55.76
Logp: 3.753
H Acceptors: 4
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:
C₁₃H₁₉F₂O₄P
Molecular Weight:
308.26
Synonyms:
diethyl 1,1-difluoro-2-hydroxy-2-phenylpropylphosphonate
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)(C=1C=CC=CC1)C
Tpsa:
55.76
Logp:
3.753
H Acceptors:
4
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: C₁₈H₂₁F₂O₄P
Molecular Weight: 370.33
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)(C=1C=CC=CC1)C=2C=CC=CC2
Tpsa: 55.76
Logp: 4.7814
H Acceptors: 4
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:
C₁₈H₂₁F₂O₄P
Molecular Weight:
370.33
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)(C=1C=CC=CC1)C=2C=CC=CC2
Tpsa:
55.76
Logp:
4.7814
H Acceptors:
4
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: C₁₅H₁₆O₁₀
Molecular Weight: 356.28
Synonyms: Caffeic acid 3-O-glucuronide
SMILES: OC1=CC=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O)C=CC(O)=O
Tpsa: 173.98
Logp: -1.239
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆O₁₀
Molecular Weight:
356.28
Synonyms:
Caffeic acid 3-O-glucuronide
SMILES:
OC1=CC=C(C=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O)C=CC(O)=O
Tpsa:
173.98
Logp:
-1.239
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
5