CS-0526233
2,2,2-Trifluoro-1-(4-propoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1247445-27-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O₂
Molecular Weight
234.21
Synonyms
None
SMILES
OC(C(F)(F)F)C1=CC=C(OCCC)C=C1
Tpsa
29.46
Logp
3.0711
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247445-27-7 | 4-Propoxy-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O₂
Molecular Weight: 234.21
Synonyms: None
SMILES: OC(C(F)(F)F)C1=CC=C(OCCC)C=C1
Tpsa: 29.46
Logp: 3.0711
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃F₃O₂
Molecular Weight:
234.21
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=CC=C(OCCC)C=C1
Tpsa:
29.46
Logp:
3.0711
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD16117600
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1CCCC2=C1C=CC(OCC3CC3)=C2
Tpsa: 26.3
Logp: 2.9944
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16117600
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1CCCC2=C1C=CC(OCC3CC3)=C2
Tpsa:
26.3
Logp:
2.9944
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: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: O=C(C1=NN(C)C(CC)=C1Cl)O
Tpsa: 55.12
Logp: 1.3341
H Acceptors: 3
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:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
O=C(C1=NN(C)C(CC)=C1Cl)O
Tpsa:
55.12
Logp:
1.3341
H Acceptors:
3
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: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-(Tetrahydropyran-4-ylmethyl)-butyric acid
SMILES: CCC(CC1CCOCC1)C(O)=O
Tpsa: 46.53
Logp: 1.9139
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-(Tetrahydropyran-4-ylmethyl)-butyric acid
SMILES:
CCC(CC1CCOCC1)C(O)=O
Tpsa:
46.53
Logp:
1.9139
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4