CS-0069328
(2-Bromo-1,1-difluoropropyl)benzene
Manufacturer: ChemScene
CAS Number: 40626-63-9
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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
(2-bromo-1,1-difluoropropyl)- Benzene
SMILES
CC(Br)C(C1=CC=CC=C1)(F)F
Tpsa
0
Logp
3.5618
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40626-63-9 | (2-bromo-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: (2-bromo-1,1-difluoropropyl)- Benzene
SMILES: CC(Br)C(C1=CC=CC=C1)(F)F
Tpsa: 0
Logp: 3.5618
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:
(2-bromo-1,1-difluoropropyl)- Benzene
SMILES:
CC(Br)C(C1=CC=CC=C1)(F)F
Tpsa:
0
Logp:
3.5618
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: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: β,β-difluoro-4-methyl-Benzeneethanamine
SMILES: NCC(F)(F)C1=CC=C(C)C=C1
Tpsa: 26.02
Logp: 2.04552
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:
β,β-difluoro-4-methyl-Benzeneethanamine
SMILES:
NCC(F)(F)C1=CC=C(C)C=C1
Tpsa:
26.02
Logp:
2.04552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22547874
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: β,β-difluoro-3-methyl- Benzeneethanamine
SMILES: NCC(F)(F)C1=CC=CC(C)=C1
Tpsa: 26.02
Logp: 2.04552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22547874
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
β,β-difluoro-3-methyl- Benzeneethanamine
SMILES:
NCC(F)(F)C1=CC=CC(C)=C1
Tpsa:
26.02
Logp:
2.04552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22124011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₂N
Molecular Weight: 171.19
Synonyms: 2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine
SMILES: NCC(F)(F)C1=CC=CC=C1C
Tpsa: 26.02
Logp: 2.04552
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22124011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₂N
Molecular Weight:
171.19
Synonyms:
2,2-Difluoro-2-(2-methylphenyl)ethan-1-amine
SMILES:
NCC(F)(F)C1=CC=CC=C1C
Tpsa:
26.02
Logp:
2.04552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2