CS-0436844
(1-Chloro-2,2,2-trifluoroethyl)benzene
Manufacturer: ChemScene
CAS Number: 384-65-6
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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
C₈H₆ClF₃
Molecular Weight
194.58
Synonyms
2-Chloro-1,1,1-trifluoro-2-phenylethane
SMILES
FC(F)(F)C(C1=CC=CC=C1)Cl
Tpsa
0
Logp
3.5288
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384-65-6 | (1-Chloro-2,2,2-trifluoroethyl)benzene | A2B Chem | -- |
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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: C₈H₆ClF₃
Molecular Weight: 194.58
Synonyms: 2-Chloro-1,1,1-trifluoro-2-phenylethane
SMILES: FC(F)(F)C(C1=CC=CC=C1)Cl
Tpsa: 0
Logp: 3.5288
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₃
Molecular Weight:
194.58
Synonyms:
2-Chloro-1,1,1-trifluoro-2-phenylethane
SMILES:
FC(F)(F)C(C1=CC=CC=C1)Cl
Tpsa:
0
Logp:
3.5288
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041584
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O
Molecular Weight: 146.19
Synonyms: 1-PHENYL-3-BUTYN-1-OL
SMILES: C#CCC(C1=CC=CC=C1)O
Tpsa: 20.23
Logp: 1.7433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041584
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O
Molecular Weight:
146.19
Synonyms:
1-PHENYL-3-BUTYN-1-OL
SMILES:
C#CCC(C1=CC=CC=C1)O
Tpsa:
20.23
Logp:
1.7433
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: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: 4,5-dihydro-2H-pyridazin-3-one
SMILES: O=C1CCC=NN1
Tpsa: 41.46
Logp: -0.1178
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
4,5-dihydro-2H-pyridazin-3-one
SMILES:
O=C1CCC=NN1
Tpsa:
41.46
Logp:
-0.1178
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: 2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES: OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa: 92.78
Logp: -0.0725
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
2-hydroxyethyl (2R)-2-amino-2-(4-hydroxyphenyl)acetate
SMILES:
OCCOC([C@@H](C1=CC=C(C=C1)O)N)=O
Tpsa:
92.78
Logp:
-0.0725
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4