CS-0204381
2,3,5,6-Tetramethylbenzaldehyde
Manufacturer: ChemScene
CAS Number: 17432-37-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204381-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0204381-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0204381-10g | In Stock | ₹ 51,678.24 |
CS-0204381 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,609.44
GST (18%): ₹ 1,909.699
Total Price: ₹ 12,519.139
Purity
95+%
MDL No
MFCD02249226
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O
Molecular Weight
162.23
Synonyms
2 3 5 6-TETRAMETHYLBENZALDEHYDE 97
SMILES
O=CC=1C(=C(C=C(C1C)C)C)C
Tpsa
17.07
Logp
2.73278
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,3,5,6-tetramethyl- | Aaron Chemicals LLC | ₹ 5,390.28 - ₹ 43,464.48 | |
 | 17432-37-0 | 2,3,5,6-Tetramethylbenzaldehyde | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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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: 95+%
MDL No: MFCD02249226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: 2 3 5 6-TETRAMETHYLBENZALDEHYDE 97
SMILES: O=CC=1C(=C(C=C(C1C)C)C)C
Tpsa: 17.07
Logp: 2.73278
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD02249226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
2 3 5 6-TETRAMETHYLBENZALDEHYDE 97
SMILES:
O=CC=1C(=C(C=C(C1C)C)C)C
Tpsa:
17.07
Logp:
2.73278
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017342
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: [3-(Dimethylamino)phenyl]methanol
SMILES: OCC=1C=CC=C(C1)N(C)C
Tpsa: 23.47
Logp: 1.2449
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017342
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
[3-(Dimethylamino)phenyl]methanol
SMILES:
OCC=1C=CC=C(C1)N(C)C
Tpsa:
23.47
Logp:
1.2449
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD00236141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅N₃O
Molecular Weight: 265.31
Synonyms: 2-Allyl-6-(2H-benzotriazol-2-yl)-4-methylphenol
SMILES: OC=1C(=CC(=CC1CC=C)C)N2N=C3C=CC=CC3=N2
Tpsa: 50.94
Logp: 3.16302
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD00236141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅N₃O
Molecular Weight:
265.31
Synonyms:
2-Allyl-6-(2H-benzotriazol-2-yl)-4-methylphenol
SMILES:
OC=1C(=CC(=CC1CC=C)C)N2N=C3C=CC=CC3=N2
Tpsa:
50.94
Logp:
3.16302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03427246
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: 1-(4-Chlorophenyl)-3-buten-1-ol
SMILES: ClC1=CC=C(C=C1)C(O)CC=C
Tpsa: 20.23
Logp: 2.9495
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03427246
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
1-(4-Chlorophenyl)-3-buten-1-ol
SMILES:
ClC1=CC=C(C=C1)C(O)CC=C
Tpsa:
20.23
Logp:
2.9495
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3