CS-0509478
1-(3-Bromophenyl)-2,2-difluoroethyl diethyl phosphate
Manufacturer: ChemScene
CAS Number: 1138782-97-4
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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
C₁₂H₁₆BrF₂O₄P
Molecular Weight
373.13
Synonyms
None
SMILES
O=P(OCC)(OCC)OC(C=1C=CC=C(Br)C1)C(F)F
Tpsa
44.76
Logp
4.953
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138782-97-4 | 1-(3-Bromophenyl)-2,2-difluoroethyl diethyl phosphate | 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: C₁₂H₁₆BrF₂O₄P
Molecular Weight: 373.13
Synonyms: None
SMILES: O=P(OCC)(OCC)OC(C=1C=CC=C(Br)C1)C(F)F
Tpsa: 44.76
Logp: 4.953
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:
C₁₂H₁₆BrF₂O₄P
Molecular Weight:
373.13
Synonyms:
None
SMILES:
O=P(OCC)(OCC)OC(C=1C=CC=C(Br)C1)C(F)F
Tpsa:
44.76
Logp:
4.953
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: O=C(N)C[C@@H](N)C1=CC=CC=C1
Tpsa: 69.11
Logp: 0.5618
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
O=C(N)C[C@@H](N)C1=CC=CC=C1
Tpsa:
69.11
Logp:
0.5618
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₀O₄
Molecular Weight: 382.49
Synonyms: None
SMILES: COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa: 36.92
Logp: 5.0766
H Acceptors: 4
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:
C₂₄H₃₀O₄
Molecular Weight:
382.49
Synonyms:
None
SMILES:
COCOC1=CC=C2CCCCC2=[C@]1[C@@]3=C4CCCCC4=CC=C3OCOC
Tpsa:
36.92
Logp:
5.0766
H Acceptors:
4
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: C₁₃H₁₄O₄
Molecular Weight: 234.25
Synonyms: 4-Hydroxy cinnamyl alcohol diacetate
SMILES: CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: 52.6
Logp: 2.1882
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:
C₁₃H₁₄O₄
Molecular Weight:
234.25
Synonyms:
4-Hydroxy cinnamyl alcohol diacetate
SMILES:
CC(OC/C=C/C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
52.6
Logp:
2.1882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4