CS-0510284
Diethyl (1,1-difluoro-2-hydroxy-2-phenylpropyl)phosphonate
Manufacturer: ChemScene
CAS Number: 1093490-29-9
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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
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1093490-29-9 | Diethyl (1,1-difluoro-2-hydroxy-2-phenylpropyl)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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀FNO₈
Molecular Weight: 349.31
Synonyms: 2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-6-fluoro-D-glucopyranose
SMILES: FC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa: 117.23
Logp: -0.388
H Acceptors: 8
H Donors: 1
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:
C₁₄H₂₀FNO₈
Molecular Weight:
349.31
Synonyms:
2-Acetamido-1,3,4-tri-O-acetyl-2,6-dideoxy-6-fluoro-D-glucopyranose
SMILES:
FC[C@@H](O1)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](NC(C)=O)C1OC(C)=O
Tpsa:
117.23
Logp:
-0.388
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
5