CS-0571740
4-Isopropyl-2,5-dimethoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 53581-82-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆O₃
Molecular Weight
208.25
Synonyms
Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES
CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa
35.53
Logp
2.6397
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)- | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 53581-82-1 | Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)- | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES: CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa: 35.53
Logp: 2.6397
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Benzaldehyde, 2,5-dimethoxy-4-(1-methylethyl)-
SMILES:
CC(C)C1=C(C=C(C(=C1)OC)C=O)OC
Tpsa:
35.53
Logp:
2.6397
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O
Molecular Weight: 188.27
Synonyms: 1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES: CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa: 20.23
Logp: 2.4009
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O
Molecular Weight:
188.27
Synonyms:
1,2,3,5,6,7-hexahydro-2-methyls-indacen-1-ol
SMILES:
CC1CC2=C(C1O)C=C3CCCC3=C2
Tpsa:
20.23
Logp:
2.4009
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂O₂
Molecular Weight: 210.31
Synonyms: Terpinyl propionate
SMILES: CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa: 26.3
Logp: 3.4646
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:
C₁₃H₂₂O₂
Molecular Weight:
210.31
Synonyms:
Terpinyl propionate
SMILES:
CCC(=O)OC(C)(C)C1CCC(=CC1)C
Tpsa:
26.3
Logp:
3.4646
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: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: Ethyl 4,4-dimethylpent-2-enoate
SMILES: CCOC(=O)/C=C/C(C)(C)C
Tpsa: 26.3
Logp: 2.1518
H Acceptors: 2
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:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
Ethyl 4,4-dimethylpent-2-enoate
SMILES:
CCOC(=O)/C=C/C(C)(C)C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2