CS-0589928
3,3,3-Trifluoro-2-hydroxy-2-(trifluoromethyl)propanenitrile
Manufacturer: ChemScene
CAS Number: 677-77-0
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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
C₄HF₆NO
Molecular Weight
193.05
Synonyms
2-Hydroxy-2-(trifluoromethyl)-3,3,3-trifluoropropionitrile
SMILES
C(#N)C(C(F)(F)F)(C(F)(F)F)O
Tpsa
44.02
Logp
1.36568
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 677-77-0 | 2-Hydroxy-2-(trifluoromethyl)-3,3,3-trifluoropropiononitrile | 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-P330-P362+P364-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: C₄HF₆NO
Molecular Weight: 193.05
Synonyms: 2-Hydroxy-2-(trifluoromethyl)-3,3,3-trifluoropropionitrile
SMILES: C(#N)C(C(F)(F)F)(C(F)(F)F)O
Tpsa: 44.02
Logp: 1.36568
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:
C₄HF₆NO
Molecular Weight:
193.05
Synonyms:
2-Hydroxy-2-(trifluoromethyl)-3,3,3-trifluoropropionitrile
SMILES:
C(#N)C(C(F)(F)F)(C(F)(F)F)O
Tpsa:
44.02
Logp:
1.36568
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: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: p-Octyloxybenzyl alcohol
SMILES: CCCCCCCCOC1=CC=C(C=C1)CO
Tpsa: 29.46
Logp: 3.9182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
p-Octyloxybenzyl alcohol
SMILES:
CCCCCCCCOC1=CC=C(C=C1)CO
Tpsa:
29.46
Logp:
3.9182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₂
Molecular Weight: 212.24
Synonyms: 2-(2-Methylphenoxy)benzaldehyde
SMILES: CC1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa: 26.3
Logp: 3.59982
H Acceptors: 2
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:
C₁₄H₁₂O₂
Molecular Weight:
212.24
Synonyms:
2-(2-Methylphenoxy)benzaldehyde
SMILES:
CC1=CC=CC=C1OC2=CC=CC=C2C=O
Tpsa:
26.3
Logp:
3.59982
H Acceptors:
2
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 2-Methyl-1-benzofuran-5-ol
SMILES: CC1=CC2=C(O1)C=CC(=C2)O
Tpsa: 33.37
Logp: 2.44682
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
2-Methyl-1-benzofuran-5-ol
SMILES:
CC1=CC2=C(O1)C=CC(=C2)O
Tpsa:
33.37
Logp:
2.44682
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0