CS-0069455
1-Bromo-2-(1,1-difluoropropyl)benzene
Manufacturer: ChemScene
CAS Number: 1892536-60-5
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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
C₉H₉BrF₂
Molecular Weight
235.07
Synonyms
1-bromo-2-(1,1-difluoropropyl)- Benzene
SMILES
CCC(C1=CC=CC=C1Br)(F)F
Tpsa
0
Logp
3.9509
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1892536-60-5 | 1-bromo-2-(1,1-difluoropropyl)- Benzene | A2B Chem | -- |
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: C₉H₉BrF₂
Molecular Weight: 235.07
Synonyms: 1-bromo-2-(1,1-difluoropropyl)- Benzene
SMILES: CCC(C1=CC=CC=C1Br)(F)F
Tpsa: 0
Logp: 3.9509
H Acceptors: 0
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:
C₉H₉BrF₂
Molecular Weight:
235.07
Synonyms:
1-bromo-2-(1,1-difluoropropyl)- Benzene
SMILES:
CCC(C1=CC=CC=C1Br)(F)F
Tpsa:
0
Logp:
3.9509
H Acceptors:
0
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:
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