CS-0729160
(Diethoxyphosphoryl)(phenyl)methyl acetate
Manufacturer: ChemScene
CAS Number: 16153-59-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉O₅P
Molecular Weight
286.26
Synonyms
None
SMILES
CCOP(=O)(OCC)C(OC(C)=O)C1=CC=CC=C1
Tpsa
61.83
Logp
3.5144
H Acceptors
5
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16153-59-6 | (Diethoxyphosphoryl)(phenyl)methyl acetate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉O₅P
Molecular Weight: 286.26
Synonyms: None
SMILES: CCOP(=O)(OCC)C(OC(C)=O)C1=CC=CC=C1
Tpsa: 61.83
Logp: 3.5144
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉O₅P
Molecular Weight:
286.26
Synonyms:
None
SMILES:
CCOP(=O)(OCC)C(OC(C)=O)C1=CC=CC=C1
Tpsa:
61.83
Logp:
3.5144
H Acceptors:
5
H Donors:
0
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: C₁₉H₂₄O₆
Molecular Weight: 348.39
Synonyms: None
SMILES: CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=CC=C1)C(C)=O
Tpsa: 86.74
Logp: 2.3068
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₆
Molecular Weight:
348.39
Synonyms:
None
SMILES:
CCOC(=O)C(C(C(C(C)=O)C(=O)OCC)C1=CC=CC=C1)C(C)=O
Tpsa:
86.74
Logp:
2.3068
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₂NO
Molecular Weight: 195.17
Synonyms: None
SMILES: CC1=CC(=O)C2=C(F)C=CC(F)=C2N1
Tpsa: 32.86
Logp: 2.11472
H Acceptors: 1
H Donors: 1
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:
C₁₀H₇F₂NO
Molecular Weight:
195.17
Synonyms:
None
SMILES:
CC1=CC(=O)C2=C(F)C=CC(F)=C2N1
Tpsa:
32.86
Logp:
2.11472
H Acceptors:
1
H Donors:
1
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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: None
SMILES: COC1=CC=C(C=O)C2=C(OC)C=CC(C=O)=C12
Tpsa: 52.6
Logp: 2.482
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
None
SMILES:
COC1=CC=C(C=O)C2=C(OC)C=CC(C=O)=C12
Tpsa:
52.6
Logp:
2.482
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4