CS-0069492
2-(3-(1,1-Difluoroethyl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 1780914-12-6
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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
C₁₁H₁₄F₂O
Molecular Weight
200.23
Synonyms
2-[3-(1,1-Difluoroethyl)phenyl]-2-propanol
SMILES
OC(C)(C)C1=CC=CC(C(F)(F)C)=C1
Tpsa
20.23
Logp
3.0257
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1780914-12-6 | 3-(1,1-difluoroethyl)-α,α-dimethyl- Benzenemethanol | 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: C₁₁H₁₄F₂O
Molecular Weight: 200.23
Synonyms: 2-[3-(1,1-Difluoroethyl)phenyl]-2-propanol
SMILES: OC(C)(C)C1=CC=CC(C(F)(F)C)=C1
Tpsa: 20.23
Logp: 3.0257
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:
C₁₁H₁₄F₂O
Molecular Weight:
200.23
Synonyms:
2-[3-(1,1-Difluoroethyl)phenyl]-2-propanol
SMILES:
OC(C)(C)C1=CC=CC(C(F)(F)C)=C1
Tpsa:
20.23
Logp:
3.0257
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11113321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₂O₂
Molecular Weight: 166.17
Synonyms: Hexanoic acid, 2,2-difluoro-, Methyl ester
SMILES: CCCCC(F)(F)C(OC)=O
Tpsa: 26.3
Logp: 1.9849
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11113321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₂O₂
Molecular Weight:
166.17
Synonyms:
Hexanoic acid, 2,2-difluoro-, Methyl ester
SMILES:
CCCCC(F)(F)C(OC)=O
Tpsa:
26.3
Logp:
1.9849
H Acceptors:
2
H Donors:
0
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: C₁₁H₇ClF₃N₃O₃
Molecular Weight: 321.64
Synonyms: None
SMILES: O=C(C1=CC(OCC(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa: 77.24
Logp: 2.56
H Acceptors: 5
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:
C₁₁H₇ClF₃N₃O₃
Molecular Weight:
321.64
Synonyms:
None
SMILES:
O=C(C1=CC(OCC(F)(F)F)=NN1C2=NC=CC=C2Cl)O
Tpsa:
77.24
Logp:
2.56
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11113216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: 4,4-Difluorocyclohexane-1-carboxamide
SMILES: O=C(C1CCC(F)(F)CC1)N
Tpsa: 43.09
Logp: 1.2972
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11113216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
4,4-Difluorocyclohexane-1-carboxamide
SMILES:
O=C(C1CCC(F)(F)CC1)N
Tpsa:
43.09
Logp:
1.2972
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1