CS-0875473
4-(tert-Butyl)-2-fluorophenol
Manufacturer: ChemScene
CAS Number: 38946-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0875473-1g | In Stock | ₹ 1,21,837.44 |
CS-0875473 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,837.44
GST (18%): ₹ 21,930.739
Total Price: ₹ 1,43,768.179
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃FO
Molecular Weight
168.21
Synonyms
None
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)F
Tpsa
20.23
Logp
2.8288
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-(1,1-dimethylethyl)-2-fluoro- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 38946-63-3 | 4-(tert-Butyl)-2-fluorophenol | A2B Chem | -- |
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: C₁₀H₁₃FO
Molecular Weight: 168.21
Synonyms: None
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)F
Tpsa: 20.23
Logp: 2.8288
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₃FO
Molecular Weight:
168.21
Synonyms:
None
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)F
Tpsa:
20.23
Logp:
2.8288
H Acceptors:
1
H Donors:
1
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: C₁₂H₄F₆N₂
Molecular Weight: 290.16
Synonyms: None
SMILES: C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=C(C#N)C#N
Tpsa: 47.58
Logp: 4.15476
H Acceptors: 2
H Donors: 0
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:
C₁₂H₄F₆N₂
Molecular Weight:
290.16
Synonyms:
None
SMILES:
C1=C(C=C(C=C1C(F)(F)F)C(F)(F)F)C=C(C#N)C#N
Tpsa:
47.58
Logp:
4.15476
H Acceptors:
2
H Donors:
0
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: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: None
SMILES: CC(=O)C1=C2C(=C(C=C1)F)C=CN2
Tpsa: 32.86
Logp: 2.5096
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:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
None
SMILES:
CC(=O)C1=C2C(=C(C=C1)F)C=CN2
Tpsa:
32.86
Logp:
2.5096
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: C₁₆H₁₃FO₃
Molecular Weight: 272.27
Synonyms: None
SMILES: O=C(C=CC1=CC=C(OC)C=C1)C2=CC(F)=CC=C2O
Tpsa: 46.53
Logp: 3.436
H Acceptors: 3
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:
C₁₆H₁₃FO₃
Molecular Weight:
272.27
Synonyms:
None
SMILES:
O=C(C=CC1=CC=C(OC)C=C1)C2=CC(F)=CC=C2O
Tpsa:
46.53
Logp:
3.436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4