CS-W002050
(Triethoxymethyl)benzene
Manufacturer: ChemScene
CAS Number: 1663-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002050-25g | In Stock | ₹ 1,197.84 |
| 100g | CS-W002050-100g | In Stock | ₹ 3,850.20 |
| 500g | CS-W002050-500g | In Stock | ₹ 19,165.44 |
CS-W002050 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00009222
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀O₃
Molecular Weight
224.30
Synonyms
α,α,α-Triethoxytoluene
SMILES
CCOC(c1ccccc1)(OCC)OCC
Tpsa
27.69
Logp
2.9064
H Acceptors
3
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Triethyl Orthobenzoate | 25g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,378.57 | |
 | Accela Chembio Inc Triethyl Orthobenzoate | 100g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,797.81 | |
 | Accela Chembio Inc Triethyl Orthobenzoate | 5g | 1663-61-2 | MFCD00009222 | 95+% | D: 0.991 | Shelf Life: 1260 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,198.89 | |
 | eMolecules Triethyl orthobenzoate | 1663-61-2 | 5G | Purity: 98% | eMolecules | ₹ 2,416.21 | |
 | Triethyl orthobenzoate | Sigma Aldrich | ₹ 24,410.38 | |
 | 1663-61-2 | Triethyl orthobenzoate | A2B Chem | ₹ 427.80 - ₹ 2,737.92 |
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: MFCD00009222
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₃
Molecular Weight: 224.30
Synonyms: α,α,α-Triethoxytoluene
SMILES: CCOC(c1ccccc1)(OCC)OCC
Tpsa: 27.69
Logp: 2.9064
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00009222
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₃
Molecular Weight:
224.30
Synonyms:
α,α,α-Triethoxytoluene
SMILES:
CCOC(c1ccccc1)(OCC)OCC
Tpsa:
27.69
Logp:
2.9064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00009766
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈OS
Molecular Weight: 128.19
Synonyms: 3-Thiopheneethanol
SMILES: OCCc1cscc1
Tpsa: 20.23
Logp: 1.2829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009766
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈OS
Molecular Weight:
128.19
Synonyms:
3-Thiopheneethanol
SMILES:
OCCc1cscc1
Tpsa:
20.23
Logp:
1.2829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 3-Ethoxyacrylic Acid Ethyl Ester (cis- and trans- mixture)
SMILES: CCOC=CC(=O)OCC
Tpsa: 35.53
Logp: 1.0997
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00009863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
3-Ethoxyacrylic Acid Ethyl Ester (cis- and trans- mixture)
SMILES:
CCOC=CC(=O)OCC
Tpsa:
35.53
Logp:
1.0997
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00009970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂
Molecular Weight: 220.27
Synonyms: N-(Diphenylmethylene)aminoacetonitrile
SMILES: N#CCN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 36.15
Logp: 3.04758
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂
Molecular Weight:
220.27
Synonyms:
N-(Diphenylmethylene)aminoacetonitrile
SMILES:
N#CCN=C(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
36.15
Logp:
3.04758
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3