CS-1211147
2,2,2-Trifluoro-1-(3-propoxyphenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1249492-59-8
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
FC(F)(F)C(O)C=1C=CC=C(OCCC)C1
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol,3-propoxy-a-(trifluoromethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1249492-59-8 | Benzenemethanol,3-propoxy-a-(trifluoromethyl)- | 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: C₁₁H₁₃F₃O₂
Molecular Weight: 234.21
Synonyms: None
SMILES: FC(F)(F)C(O)C=1C=CC=C(OCCC)C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
FC(F)(F)C(O)C=1C=CC=C(OCCC)C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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: FC(F)(F)C=1C=CC=C(O)C1OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
FC(F)(F)C=1C=CC=C(O)C1OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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: FC(F)(F)C1=CC=C(OC(C)(C)C)C(O)=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
FC(F)(F)C1=CC=C(OC(C)(C)C)C(O)=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
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: FC(F)(F)C1=CC=C(OC(C)(C)C)C=C1O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
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:
FC(F)(F)C1=CC=C(OC(C)(C)C)C=C1O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A