CS-0717689
2,6-Dimethyl-4-(pentyloxy)benzaldehyde
Manufacturer: ChemScene
CAS Number: 1443349-67-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O₂
Molecular Weight
220.31
Synonyms
None
SMILES
CCCCCOC1=CC(C)=C(C=O)C(C)=C1
Tpsa
26.3
Logp
3.68494
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Dimethyl-4-n-pentoxybenzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1443349-67-4 | 2,6-Dimethyl-4-(pentyloxy)benzaldehyde | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₄H₂₀O₂
Molecular Weight: 220.31
Synonyms: None
SMILES: CCCCCOC1=CC(C)=C(C=O)C(C)=C1
Tpsa: 26.3
Logp: 3.68494
H Acceptors: 2
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:
C₁₄H₂₀O₂
Molecular Weight:
220.31
Synonyms:
None
SMILES:
CCCCCOC1=CC(C)=C(C=O)C(C)=C1
Tpsa:
26.3
Logp:
3.68494
H Acceptors:
2
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: C₁₃H₈ClF₃S
Molecular Weight: 288.72
Synonyms: None
SMILES: FC1=CC(CSC2=CC(Cl)=C(F)C=C2)=CC(F)=C1
Tpsa: 0
Logp: 5.0496
H Acceptors: 1
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:
C₁₃H₈ClF₃S
Molecular Weight:
288.72
Synonyms:
None
SMILES:
FC1=CC(CSC2=CC(Cl)=C(F)C=C2)=CC(F)=C1
Tpsa:
0
Logp:
5.0496
H Acceptors:
1
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: None
SMILES: CC(=O)OCCC1=CC=C(C)C=C1
Tpsa: 26.3
Logp: 2.10062
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:
None
SMILES:
CC(=O)OCCC1=CC=C(C)C=C1
Tpsa:
26.3
Logp:
2.10062
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: CC(C)C1=CC=CC(=C1)C(C)(O)C(C)C
Tpsa: 20.23
Logp: 3.6735
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
CC(C)C1=CC=CC(=C1)C(C)(O)C(C)C
Tpsa:
20.23
Logp:
3.6735
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3