CS-0151454
1,2-Diethoxybenzene
Manufacturer: ChemScene
CAS Number: 2050-46-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0151454-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-0151454-500g | In Stock | ₹ 19,046.00 |
| 1kg | CS-0151454-1kg | In Stock | ₹ 32,396.00 |
CS-0151454 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
MFCD00015143
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₂
Molecular Weight
166.22
Synonyms
Pyrocatechol Diethyl Ether; 1,2-Diethoxybenzene
SMILES
CCOC1=CC=CC=C1OCC
Tpsa
18.46
Logp
2.484
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2050-46-6 | 1,2-Diethoxybenzene | A2B Chem | ₹ 979.00 - ₹ 21,271.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00015143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: Pyrocatechol Diethyl Ether; 1,2-Diethoxybenzene
SMILES: CCOC1=CC=CC=C1OCC
Tpsa: 18.46
Logp: 2.484
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00015143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
Pyrocatechol Diethyl Ether; 1,2-Diethoxybenzene
SMILES:
CCOC1=CC=CC=C1OCC
Tpsa:
18.46
Logp:
2.484
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00043552
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: CCOC1=CC=CC=C1OC
Tpsa: 18.46
Logp: 2.0939
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00043552
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CCOC1=CC=CC=C1OC
Tpsa:
18.46
Logp:
2.0939
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00142907
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: propyl phenoxyacetate
SMILES: CCOC1=CC=CC=C1C(=O)OCC
Tpsa: 35.53
Logp: 2.262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00142907
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
propyl phenoxyacetate
SMILES:
CCOC1=CC=CC=C1C(=O)OCC
Tpsa:
35.53
Logp:
2.262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00061092
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrO
Molecular Weight: 201.06
Synonyms: o-Bromophenetole
SMILES: CCOC1=CC=CC=C1Br
Tpsa: 9.23
Logp: 2.8478
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00061092
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrO
Molecular Weight:
201.06
Synonyms:
o-Bromophenetole
SMILES:
CCOC1=CC=CC=C1Br
Tpsa:
9.23
Logp:
2.8478
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2