CS-0874749
1-Bromo-2,3-difluoro-2-(fluoromethyl)propane
Manufacturer: ChemScene
CAS Number: 871341-66-1
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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
C₄H₆BrF₃
Molecular Weight
190.99
Synonyms
None
SMILES
C(C(CF)(CBr)F)F
Tpsa
0
Logp
2.0286
H Acceptors
0
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 871341-66-1 | | 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: C₄H₆BrF₃
Molecular Weight: 190.99
Synonyms: None
SMILES: C(C(CF)(CBr)F)F
Tpsa: 0
Logp: 2.0286
H Acceptors: 0
H Donors: 0
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:
C₄H₆BrF₃
Molecular Weight:
190.99
Synonyms:
None
SMILES:
C(C(CF)(CBr)F)F
Tpsa:
0
Logp:
2.0286
H Acceptors:
0
H Donors:
0
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: C₁₀H₅F₆NO
Molecular Weight: 269.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C#N)OCC(F)(F)F)C(F)(F)F
Tpsa: 33.02
Logp: 3.51818
H Acceptors: 2
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:
C₁₀H₅F₆NO
Molecular Weight:
269.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C#N)OCC(F)(F)F)C(F)(F)F
Tpsa:
33.02
Logp:
3.51818
H Acceptors:
2
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: C₁₀H₆F₆O₃
Molecular Weight: 288.14
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)O)OCC(F)(F)F)C(F)(F)F
Tpsa: 46.53
Logp: 3.3447
H Acceptors: 2
H Donors: 1
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:
C₁₀H₆F₆O₃
Molecular Weight:
288.14
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)O)OCC(F)(F)F)C(F)(F)F
Tpsa:
46.53
Logp:
3.3447
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₇
Molecular Weight: 210.18
Synonyms: None
SMILES: OC[C@H]([C@]1([H])[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Tpsa: 130.61
Logp: -3.8605
H Acceptors: 7
H Donors: 6
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₇
Molecular Weight:
210.18
Synonyms:
None
SMILES:
OC[C@H]([C@]1([H])[C@@H]([C@@H]([C@H]([C@@H](O1)O)O)O)O)O
Tpsa:
130.61
Logp:
-3.8605
H Acceptors:
7
H Donors:
6
Rotatable Bonds:
2