CS-0013357
Terephthaldehyde monodiethylacetal
Manufacturer: ChemScene
CAS Number: 81172-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0013357-25g | In Stock | ₹ 10,267.20 |
| 100g | CS-0013357-100g | In Stock | ₹ 30,801.60 |
CS-0013357 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
MFCD00010217
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Terephthaldehyde diethyl monoacetal; Terephthaldehyde mono(diethyl acetal)
SMILES
O=CC1=CC=C(C(OCC)OCC)C=C1
Tpsa
35.53
Logp
2.5707
H Acceptors
3
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Diethoxymethyl)benzaldehyde | Sigma Aldrich | ₹ 4,449.08 - ₹ 14,537.98 | |
 | 4-(Diethoxymethyl)benzaldehyde | Aaron Chemicals LLC | ₹ 513.36 - ₹ 8,384.88 |
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: 97%
MDL No: MFCD00010217
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Terephthaldehyde diethyl monoacetal; Terephthaldehyde mono(diethyl acetal)
SMILES: O=CC1=CC=C(C(OCC)OCC)C=C1
Tpsa: 35.53
Logp: 2.5707
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00010217
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Terephthaldehyde diethyl monoacetal; Terephthaldehyde mono(diethyl acetal)
SMILES:
O=CC1=CC=C(C(OCC)OCC)C=C1
Tpsa:
35.53
Logp:
2.5707
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: CNCC1=CC=C(C(OCC)OCC)C=C1
Tpsa: 30.49
Logp: 2.4776
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
CNCC1=CC=C(C(OCC)OCC)C=C1
Tpsa:
30.49
Logp:
2.4776
H Acceptors:
3
H Donors:
1
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: C₁₉H₂₈BrN₃O₄Si
Molecular Weight: 470.43
Synonyms: tert-butyl N-tert-butoxycarbonyl-N-[5-bromo-3-((trimethylsilyl)ethyynyl)pyrazin-2-yl]carbamate
SMILES: C[Si](C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(C)C
Tpsa: 81.62
Logp: 5.1446
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈BrN₃O₄Si
Molecular Weight:
470.43
Synonyms:
tert-butyl N-tert-butoxycarbonyl-N-[5-bromo-3-((trimethylsilyl)ethyynyl)pyrazin-2-yl]carbamate
SMILES:
C[Si](C#CC1=NC(Br)=CN=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O)(C)C
Tpsa:
81.62
Logp:
5.1446
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₆
Molecular Weight: 629.79
Synonyms: None
SMILES: O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa: 122.83
Logp: 5.5143
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₆
Molecular Weight:
629.79
Synonyms:
None
SMILES:
O=C([C@@H](NC([C@H](CC(C)C)NC([C@H](NC(OC(C)(C)C)=O)CCC1=CC=CC=C1)=O)=O)CC2=CC=CC=C2)OCC3=CC=CC=C3
Tpsa:
122.83
Logp:
5.5143
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
15