CS-0121473
Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butyrate
Manufacturer: ChemScene
CAS Number: 674335-88-7
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Purity
98%
MDL No
MFCD31694754
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆F₆O₂
Molecular Weight
224.10
Synonyms
Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
SMILES
O=C(OC)CC(C(F)(F)F)C(F)(F)F
Tpsa
26.3
Logp
2.2903
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 674335-88-7 | Butanoic acid, 4,4,4-trifluoro-3-(trifluoromethyl)-, methyl ester | 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: MFCD31694754
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₆O₂
Molecular Weight: 224.10
Synonyms: Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
SMILES: O=C(OC)CC(C(F)(F)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.2903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31694754
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₆O₂
Molecular Weight:
224.10
Synonyms:
Methyl 4,4,4-trifluoro-3-(trifluoromethyl)butanoate
SMILES:
O=C(OC)CC(C(F)(F)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.2903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01328287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₄F₃NO₃
Molecular Weight: 159.06
Synonyms: 1,1,1-Trifluoro-3-nitropropan-2-ol
SMILES: OC(C[N+]([O-])=O)C(F)(F)F
Tpsa: 63.37
Logp: 0.1863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01328287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₄F₃NO₃
Molecular Weight:
159.06
Synonyms:
1,1,1-Trifluoro-3-nitropropan-2-ol
SMILES:
OC(C[N+]([O-])=O)C(F)(F)F
Tpsa:
63.37
Logp:
0.1863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 92%
MDL No: MFCD00014307
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀F₈
Molecular Weight: 272.09
Synonyms: Perfluoronaphthalene
SMILES: FC1=C2C(F)=C(F)C(F)=C(F)C2=C(F)C(F)=C1F
Tpsa: 0
Logp: 3.9526
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
92%
MDL No:
MFCD00014307
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀F₈
Molecular Weight:
272.09
Synonyms:
Perfluoronaphthalene
SMILES:
FC1=C2C(F)=C(F)C(F)=C(F)C2=C(F)C(F)=C1F
Tpsa:
0
Logp:
3.9526
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00000296
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₅O
Molecular Weight: 210.10
Synonyms: 2,3,4,5,6-Pentafluoroacetophenone
SMILES: CC(C1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa: 17.07
Logp: 2.5847
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00000296
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₅O
Molecular Weight:
210.10
Synonyms:
2,3,4,5,6-Pentafluoroacetophenone
SMILES:
CC(C1=C(F)C(F)=C(F)C(F)=C1F)=O
Tpsa:
17.07
Logp:
2.5847
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1