CS-0196271
2,6-Dimethyl-4-propoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 100256-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0196271-1g | In Stock | ₹ 25,899.00 |
CS-0196271 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₂
Molecular Weight
192.25
Synonyms
4-Propyloxy-2.6-dimethyl-benzaldehyd
SMILES
CCCOC1=CC(=C(C=O)C(=C1)C)C
Tpsa
26.3
Logp
2.90474
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-4-n-propoxybenzaldehyde | Aaron Chemicals LLC | ₹ 29,904.00 - ₹ 89,712.00 | |
 | 100256-36-8 | 2,6-Dimethyl-4-propoxybenzaldehyde | A2B Chem | ₹ 26,789.00 - ₹ 78,587.00 |
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 4-Propyloxy-2.6-dimethyl-benzaldehyd
SMILES: CCCOC1=CC(=C(C=O)C(=C1)C)C
Tpsa: 26.3
Logp: 2.90474
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
4-Propyloxy-2.6-dimethyl-benzaldehyd
SMILES:
CCCOC1=CC(=C(C=O)C(=C1)C)C
Tpsa:
26.3
Logp:
2.90474
H Acceptors:
2
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: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: None
SMILES: O=CC1=CC=C(C2CC2)C=C1C
Tpsa: 17.07
Logp: 2.68492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
None
SMILES:
O=CC1=CC=C(C2CC2)C=C1C
Tpsa:
17.07
Logp:
2.68492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-methyl-4-propan-2-yloxybenzaldehyde
SMILES: O=CC1=CC=C(OC(C)C)C=C1C
Tpsa: 26.3
Logp: 2.59472
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-methyl-4-propan-2-yloxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(C)C)C=C1C
Tpsa:
26.3
Logp:
2.59472
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: C₁₈H₁₄O₂
Molecular Weight: 262.30
Synonyms: OTAVA-BB BB7018801975
SMILES: C1=CC=C(C=C1)COC2=C(C=O)C3=CC=CC=C3C=C2
Tpsa: 26.3
Logp: 4.2313
H Acceptors: 2
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:
C₁₈H₁₄O₂
Molecular Weight:
262.30
Synonyms:
OTAVA-BB BB7018801975
SMILES:
C1=CC=C(C=C1)COC2=C(C=O)C3=CC=CC=C3C=C2
Tpsa:
26.3
Logp:
4.2313
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4