CS-0069460
2-(4-(1,1-Difluoroethyl)phenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1780191-22-1
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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
C₁₀H₉F₂N
Molecular Weight
181.18
Synonyms
[4-(1,1-Difluoroethyl)phenyl]acetonitrile
SMILES
N#CCC1=CC=C(C(F)(F)C)C=C1
Tpsa
23.79
Logp
2.86438
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780191-22-1 | 4-(1,1-difluoroethyl)- Benzeneacetonitrile | 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: C₁₀H₉F₂N
Molecular Weight: 181.18
Synonyms: [4-(1,1-Difluoroethyl)phenyl]acetonitrile
SMILES: N#CCC1=CC=C(C(F)(F)C)C=C1
Tpsa: 23.79
Logp: 2.86438
H Acceptors: 1
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:
C₁₀H₉F₂N
Molecular Weight:
181.18
Synonyms:
[4-(1,1-Difluoroethyl)phenyl]acetonitrile
SMILES:
N#CCC1=CC=C(C(F)(F)C)C=C1
Tpsa:
23.79
Logp:
2.86438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31731364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: 4-(1,1-difluoropropyl)- Benzenamine
SMILES: NC1=CC=C(C(F)(F)CC)C=C1
Tpsa: 26.02
Logp: 2.7706
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31731364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
4-(1,1-difluoropropyl)- Benzenamine
SMILES:
NC1=CC=C(C(F)(F)CC)C=C1
Tpsa:
26.02
Logp:
2.7706
H Acceptors:
1
H Donors:
1
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: None
SMILES: NC1=CC=CC(C(F)(F)CC)=C1
Tpsa: 26.02
Logp: 2.7706
H Acceptors: 1
H Donors: 1
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:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
None
SMILES:
NC1=CC=CC(C(F)(F)CC)=C1
Tpsa:
26.02
Logp:
2.7706
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26728226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 4-(1,1-Difluoroethyl)acetophenone
SMILES: CC(C1=CC=C(C(F)(F)C)C=C1)=O
Tpsa: 17.07
Logp: 3.0009
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26728226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
4-(1,1-Difluoroethyl)acetophenone
SMILES:
CC(C1=CC=C(C(F)(F)C)C=C1)=O
Tpsa:
17.07
Logp:
3.0009
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2