CS-0152541
4-Ethyl-2,6-difluorophenol
Manufacturer: ChemScene
CAS Number: 326493-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0152541-1g | In Stock | ₹ 10,010.52 |
| 5g | CS-0152541-5g | In Stock | ₹ 30,117.12 |
CS-0152541 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
MFCD28163189
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈F₂O
Molecular Weight
158.15
Synonyms
Phenol, 4-ethyl-2,6-difluoro- (9CI)
SMILES
CCC1=CC(=C(C(=C1)F)O)F
Tpsa
20.23
Logp
2.2328
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 4-ethyl-2,6-difluoro- (9CI) | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 9,497.16 | |
 | 326493-68-9 | 4-Ethyl-2,6-difluorophenol | A2B Chem | ₹ 7,272.60 - ₹ 12,662.88 |
Related Products
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: MFCD28163189
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: Phenol, 4-ethyl-2,6-difluoro- (9CI)
SMILES: CCC1=CC(=C(C(=C1)F)O)F
Tpsa: 20.23
Logp: 2.2328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28163189
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
Phenol, 4-ethyl-2,6-difluoro- (9CI)
SMILES:
CCC1=CC(=C(C(=C1)F)O)F
Tpsa:
20.23
Logp:
2.2328
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00026296
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₆O₂
Molecular Weight: 368.55
Synonyms: Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane
SMILES: CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
Tpsa: 40.46
Logp: 6.4084
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026296
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₆O₂
Molecular Weight:
368.55
Synonyms:
Bis(3-tert-butyl-5-ethyl-2-hydroxyphenyl)methane
SMILES:
CCC1=CC(=C(C(=C1)C(C)(C)C)O)CC2=C(C(=CC(=C2)CC)C(C)(C)C)O
Tpsa:
40.46
Logp:
6.4084
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00040688
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: 8-ETHYL QUINOLINE
SMILES: CCC1=C2C(=CC=C1)C=CC=N2
Tpsa: 12.89
Logp: 2.7972
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00040688
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
8-ETHYL QUINOLINE
SMILES:
CCC1=C2C(=CC=C1)C=CC=N2
Tpsa:
12.89
Logp:
2.7972
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂OS
Molecular Weight: 249.13
Synonyms: N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide
SMILES: CCC1=C(SC(NC(C)=O)=N1)Br
Tpsa: 41.99
Logp: 2.4264
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂OS
Molecular Weight:
249.13
Synonyms:
N-(5-bromo-4-ethyl-1,3-thiazol-2-yl)acetamide
SMILES:
CCC1=C(SC(NC(C)=O)=N1)Br
Tpsa:
41.99
Logp:
2.4264
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2