CS-0531250
2-(Difluoromethyl)-6-methylphenol
Manufacturer: ChemScene
CAS Number: 499236-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0531250-1g | In Stock | ₹ 3,73,889.00 |
CS-0531250 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,73,889.00
GST (18%): ₹ 67,300.02
Total Price: ₹ 4,41,189.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES
FC(C1=C(O)C(C)=CC=C1)F
Tpsa
20.23
Logp
2.63822
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 499236-34-9 | Phenol, 2-(difluoromethyl)-6-methyl- (9CI) | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES: FC(C1=C(O)C(C)=CC=C1)F
Tpsa: 20.23
Logp: 2.63822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Phenol, 2-(difluoromethyl)-6-methyl- (9CI)
SMILES:
FC(C1=C(O)C(C)=CC=C1)F
Tpsa:
20.23
Logp:
2.63822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BF₄O₂
Molecular Weight: 207.92
Synonyms: None
SMILES: FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa: 40.46
Logp: 0.5822
H Acceptors: 2
H Donors: 2
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:
C₇H₅BF₄O₂
Molecular Weight:
207.92
Synonyms:
None
SMILES:
FC1=C(C(F)F)C(F)=CC(B(O)O)=C1
Tpsa:
40.46
Logp:
0.5822
H Acceptors:
2
H Donors:
2
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: C₈H₃BrCl₂N₂
Molecular Weight: 277.93
Synonyms: None
SMILES: ClC1=NC2=CC(Br)=CC(Cl)=C2C=N1
Tpsa: 25.78
Logp: 3.6991
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrCl₂N₂
Molecular Weight:
277.93
Synonyms:
None
SMILES:
ClC1=NC2=CC(Br)=CC(Cl)=C2C=N1
Tpsa:
25.78
Logp:
3.6991
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁O₄P
Molecular Weight: 202.14
Synonyms: None
SMILES: O=C(C1=C(C)C=C(P(C)(C)=O)O1)O
Tpsa: 67.51
Logp: 1.53422
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:
C₈H₁₁O₄P
Molecular Weight:
202.14
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(P(C)(C)=O)O1)O
Tpsa:
67.51
Logp:
1.53422
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2