CS-0363318
1-(2,2-Diethoxyethoxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 59769-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363318-5g | In Stock | ₹ 5,429.00 |
| 25g | CS-0363318-25g | In Stock | ₹ 18,512.00 |
CS-0363318 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FO₃
Molecular Weight
228.26
Synonyms
1-(2,2-Diethoxy-ethoxy)-4-fluoro-benzene
SMILES
CCOC(COC1=CC=C(C=C1)F)OCC
Tpsa
27.69
Logp
2.6036
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (4-Fluorophenoxy)acetaldehyde Diethyl Acetal | Aaron Chemicals LLC | ₹ 1,157.00 - ₹ 13,884.00 | |
 | 59769-37-8 | (4-Fluorophenoxy)acetaldehyde Diethyl Acetal | A2B Chem | ₹ 2,136.00 - ₹ 20,826.00 |
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: C₁₂H₁₇FO₃
Molecular Weight: 228.26
Synonyms: 1-(2,2-Diethoxy-ethoxy)-4-fluoro-benzene
SMILES: CCOC(COC1=CC=C(C=C1)F)OCC
Tpsa: 27.69
Logp: 2.6036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FO₃
Molecular Weight:
228.26
Synonyms:
1-(2,2-Diethoxy-ethoxy)-4-fluoro-benzene
SMILES:
CCOC(COC1=CC=C(C=C1)F)OCC
Tpsa:
27.69
Logp:
2.6036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N
Molecular Weight: 171.24
Synonyms: 1-(2,3-DIMETHYL-PHENYL)-1H-PYRROLE
SMILES: CC1=C(C)C(=CC=C1)N2C=CC=C2
Tpsa: 4.93
Logp: 3.09414
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N
Molecular Weight:
171.24
Synonyms:
1-(2,3-DIMETHYL-PHENYL)-1H-PYRROLE
SMILES:
CC1=C(C)C(=CC=C1)N2C=CC=C2
Tpsa:
4.93
Logp:
3.09414
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: Dimethylphenylethylcarbinol
SMILES: CCC(C1=CC=CC(=C1C)C)O
Tpsa: 20.23
Logp: 2.74684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
Dimethylphenylethylcarbinol
SMILES:
CCC(C1=CC=CC(=C1C)C)O
Tpsa:
20.23
Logp:
2.74684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O
Molecular Weight: 190.28
Synonyms: 1-(2,3-Dimethylphenyl)-1-pentanone
SMILES: CCCCC(=O)C1=CC=CC(=C1C)C
Tpsa: 17.07
Logp: 3.67634
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O
Molecular Weight:
190.28
Synonyms:
1-(2,3-Dimethylphenyl)-1-pentanone
SMILES:
CCCCC(=O)C1=CC=CC(=C1C)C
Tpsa:
17.07
Logp:
3.67634
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4