CS-0522034
Diethyl (2-(4-(benzyloxy)phenyl)-1,1-difluoro-2-hydroxyethyl)phosphonate
Manufacturer: ChemScene
CAS Number: 181059-93-8
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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
C₁₉H₂₃F₂O₅P
Molecular Weight
400.35
Synonyms
None
SMILES
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa
64.99
Logp
5.1579
H Acceptors
5
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 181059-93-8 | Diethyl (2-(4-(benzyloxy)phenyl)-1,1-difluoro-2-hydroxyethyl)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: C₁₉H₂₃F₂O₅P
Molecular Weight: 400.35
Synonyms: None
SMILES: O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa: 64.99
Logp: 5.1579
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₂O₅P
Molecular Weight:
400.35
Synonyms:
None
SMILES:
O=P(OCC)(OCC)C(F)(F)C(O)C1=CC=C(OCC=2C=CC=CC2)C=C1
Tpsa:
64.99
Logp:
5.1579
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₃₄B₂O₄
Molecular Weight: 372.11
Synonyms: None
SMILES: CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(B3OC(C)(C)C(C)(C)O3)C(C)=C1
Tpsa: 36.92
Logp: 3.21026
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₄B₂O₄
Molecular Weight:
372.11
Synonyms:
None
SMILES:
CC1=C(B2OC(C)(C)C(C)(C)O2)C(C)=C(B3OC(C)(C)C(C)(C)O3)C(C)=C1
Tpsa:
36.92
Logp:
3.21026
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20637141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: None
SMILES: O=C(N)C1=CC=C(CCCl)C=C1
Tpsa: 43.09
Logp: 1.5668
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20637141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(CCCl)C=C1
Tpsa:
43.09
Logp:
1.5668
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24714153
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: None
SMILES: OC1=CC=C(Cl)C=C1OCC
Tpsa: 29.46
Logp: 2.4443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24714153
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
None
SMILES:
OC1=CC=C(Cl)C=C1OCC
Tpsa:
29.46
Logp:
2.4443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2