CS-0061637
1-(3,4-diethoxyphenyl)ethanone
Manufacturer: ChemScene
CAS Number: 1137-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0061637-5g | In Stock | ₹ 9,411.60 |
| 10g | CS-0061637-10g | In Stock | ₹ 18,737.64 |
CS-0061637 - 5g
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
1-(3,4-Diethoxyphenyl)ethanone
SMILES
CCOC1=C(C=C(C=C1)C(=O)C)OCC
Tpsa
35.53
Logp
2.6866
H Acceptors
3
H Donors
0
Rotatable Bonds
5
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 1-(3,4-Diethoxyphenyl)ethanone
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)OCC
Tpsa: 35.53
Logp: 2.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
1-(3,4-Diethoxyphenyl)ethanone
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)OCC
Tpsa:
35.53
Logp:
2.6866
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Benzoic acid, 3-bromo-4-ethoxy-, methyl ester
SMILES: CCOC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa: 35.53
Logp: 2.6344
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 3-bromo-4-ethoxy-, methyl ester
SMILES:
CCOC1=C(C=C(C=C1)C(=O)OC)Br
Tpsa:
35.53
Logp:
2.6344
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₂
Molecular Weight: 231.09
Synonyms: Benzene,4-bromo-2-ethoxy-1-methoxy
SMILES: CCOC1=C(C=CC(=C1)Br)OC
Tpsa: 18.46
Logp: 2.8564
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrO₂
Molecular Weight:
231.09
Synonyms:
Benzene,4-bromo-2-ethoxy-1-methoxy
SMILES:
CCOC1=C(C=CC(=C1)Br)OC
Tpsa:
18.46
Logp:
2.8564
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IO₃
Molecular Weight: 320.12
Synonyms: Benzoic acid, 3-ethoxy-4-iodo-, ethyl ester
SMILES: CCOC1=C(C=CC(=C1)C(=O)OCC)I
Tpsa: 35.53
Logp: 2.8666
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IO₃
Molecular Weight:
320.12
Synonyms:
Benzoic acid, 3-ethoxy-4-iodo-, ethyl ester
SMILES:
CCOC1=C(C=CC(=C1)C(=O)OCC)I
Tpsa:
35.53
Logp:
2.8666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4