CS-1205071
1-(Difluoromethyl)-4-phenoxybenzene
Manufacturer: ChemScene
CAS Number: 1839606-74-4
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
C₁₃H₁₀F₂O
Molecular Weight
220.21
Synonyms
None
SMILES
FC(F)C1=CC=C(OC=2C=CC=CC2)C=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 | |
|---|---|---|---|---|
 | 1-(Difluoromethyl)-4-phenoxybenzene | Aaron Chemicals LLC | ₹ 88,896.84 | |
 | 1839606-74-4 | 1-(DIFLUOROMETHYL)-4-PHENOXYBENZENE | A2B Chem | ₹ 31,913.88 - ₹ 1,03,527.60 |
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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: FC(F)C1=CC=C(OC=2C=CC=CC2)C=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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
FC(F)C1=CC=C(OC=2C=CC=CC2)C=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: C₁₃H₁₀F₂O
Molecular Weight: 220.21
Synonyms: None
SMILES: FC1=CC=C(C(F)=C1)C=2C=CC(OC)=CC2
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:
C₁₃H₁₀F₂O
Molecular Weight:
220.21
Synonyms:
None
SMILES:
FC1=CC=C(C(F)=C1)C=2C=CC(OC)=CC2
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: C₁₂H₁₀F₂N₂
Molecular Weight: 220.22
Synonyms: None
SMILES: FC1=CC=CC(=C1)NNC=2C=CC=C(F)C2
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:
C₁₂H₁₀F₂N₂
Molecular Weight:
220.22
Synonyms:
None
SMILES:
FC1=CC=CC(=C1)NNC=2C=CC=C(F)C2
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: C₁₂H₁₀F₂N₂
Molecular Weight: 220.22
Synonyms: None
SMILES: FC=1C=CC=CC1NNC=2C=CC=CC2F
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:
C₁₂H₁₀F₂N₂
Molecular Weight:
220.22
Synonyms:
None
SMILES:
FC=1C=CC=CC1NNC=2C=CC=CC2F
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A