CS-0521372
Diethyl (difluoro(1-hydroxycyclohexyl)methyl)phosphonate
Manufacturer: ChemScene
CAS Number: 191014-05-8
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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
C₁₁H₂₁F₂O₄P
Molecular Weight
286.25
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(F)C1(O)CCCCC1
Tpsa
55.76
Logp
3.5405
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191014-05-8 | Diethyl (difluoro(1-hydroxycyclohexyl)methyl)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: C₁₁H₂₁F₂O₄P
Molecular Weight: 286.25
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C1(O)CCCCC1
Tpsa: 55.76
Logp: 3.5405
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:
C₁₁H₂₁F₂O₄P
Molecular Weight:
286.25
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C1(O)CCCCC1
Tpsa:
55.76
Logp:
3.5405
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: C₁₂H₁₆F₃O₄P
Molecular Weight: 312.22
Synonyms: Phosphoric acid, 2,2-difluoro-1-(4-fluorophenyl)ethyl diethyl ester
SMILES: O=P(OCC)(OCC)OC(C1=CC=C(F)C=C1)C(F)F
Tpsa: 44.76
Logp: 4.3296
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆F₃O₄P
Molecular Weight:
312.22
Synonyms:
Phosphoric acid, 2,2-difluoro-1-(4-fluorophenyl)ethyl diethyl ester
SMILES:
O=P(OCC)(OCC)OC(C1=CC=C(F)C=C1)C(F)F
Tpsa:
44.76
Logp:
4.3296
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: 2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID
SMILES: O=C(O)C(C)CC(C1=CC=C(F)C(F)=C1)=O
Tpsa: 54.37
Logp: 2.2583
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
2-METHYL-4-OXO-4-(3',4'-DIFLUOROPHENYL)BUTYRIC ACID
SMILES:
O=C(O)C(C)CC(C1=CC=C(F)C(F)=C1)=O
Tpsa:
54.37
Logp:
2.2583
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₂
Molecular Weight: 295.38
Synonyms: (4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
SMILES: O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1
Tpsa: 38.33
Logp: 4.0847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁NO₂
Molecular Weight:
295.38
Synonyms:
(4S)-4-Isobutyl-5,5-diphenyl-2-oxazolidinone
SMILES:
O=C1OC(C2=CC=CC=C2)(C3=CC=CC=C3)[C@H](CC(C)C)N1
Tpsa:
38.33
Logp:
4.0847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4