CS-0069400
1,1-Difluoro-1-phenylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 29548-92-3
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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
C₉H₁₀F₂O
Molecular Weight
172.17
Synonyms
β,β-difluoro-α-methyl-Benzeneethanol
SMILES
OC(C)C(F)(F)C1=CC=CC=C1
Tpsa
20.23
Logp
2.1592
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29548-92-3 | Benzeneethanol, β,β-difluoro-α-methyl- | 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: C₉H₁₀F₂O
Molecular Weight: 172.17
Synonyms: β,β-difluoro-α-methyl-Benzeneethanol
SMILES: OC(C)C(F)(F)C1=CC=CC=C1
Tpsa: 20.23
Logp: 2.1592
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:
C₉H₁₀F₂O
Molecular Weight:
172.17
Synonyms:
β,β-difluoro-α-methyl-Benzeneethanol
SMILES:
OC(C)C(F)(F)C1=CC=CC=C1
Tpsa:
20.23
Logp:
2.1592
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: C₁₀H₁₃F₂N
Molecular Weight: 185.21
Synonyms: 4-(1,1-difluoroethyl)-α-methyl-Benzenemethanamine
SMILES: NC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 26.02
Logp: 2.818
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:
C₁₀H₁₃F₂N
Molecular Weight:
185.21
Synonyms:
4-(1,1-difluoroethyl)-α-methyl-Benzenemethanamine
SMILES:
NC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
26.02
Logp:
2.818
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: C₁₀H₁₂F₂O
Molecular Weight: 186.20
Synonyms: 1-[4-(1,1-Difluoroethyl)phenyl]ethanol
SMILES: OC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa: 20.23
Logp: 2.8516
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:
C₁₀H₁₂F₂O
Molecular Weight:
186.20
Synonyms:
1-[4-(1,1-Difluoroethyl)phenyl]ethanol
SMILES:
OC(C)C1=CC=C(C(F)(F)C)C=C1
Tpsa:
20.23
Logp:
2.8516
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14525565
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀F₂
Molecular Weight: 192.20
Synonyms: None
SMILES: CC(C1=C2C=CC=CC2=CC=C1)(F)F
Tpsa: 0
Logp: 3.9515
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14525565
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀F₂
Molecular Weight:
192.20
Synonyms:
None
SMILES:
CC(C1=C2C=CC=CC2=CC=C1)(F)F
Tpsa:
0
Logp:
3.9515
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1