CS-0028738
4-Isobutoxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 18962-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0028738-5g | In Stock | ₹ 1,780.00 |
| 25g | CS-0028738-25g | In Stock | ₹ 5,874.00 |
| 100g | CS-0028738-100g | In Stock | ₹ 23,407.00 |
CS-0028738 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,780.00
GST (18%): ₹ 320.40
Total Price: ₹ 2,100.40
Purity
97%
MDL No
MFCD01922006
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
NSC 68517; p-Isobutoxybenzaldehyde; 4-(2-methylpropoxy)benzaldehyde
SMILES
O=CC1=CC=C(OCC(C)C)C=C1
Tpsa
26.3
Logp
2.5339
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 4-(2-methylpropoxy)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 20,915.00 |
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: 97%
MDL No: MFCD01922006
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: NSC 68517; p-Isobutoxybenzaldehyde; 4-(2-methylpropoxy)benzaldehyde
SMILES: O=CC1=CC=C(OCC(C)C)C=C1
Tpsa: 26.3
Logp: 2.5339
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01922006
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
NSC 68517; p-Isobutoxybenzaldehyde; 4-(2-methylpropoxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCC(C)C)C=C1
Tpsa:
26.3
Logp:
2.5339
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00973972
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 3-fluoro-2-methoxy-benzoic Acid
SMILES: O=C(O)C1=CC=CC(F)=C1OC
Tpsa: 46.53
Logp: 1.5325
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00973972
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
3-fluoro-2-methoxy-benzoic Acid
SMILES:
O=C(O)C1=CC=CC(F)=C1OC
Tpsa:
46.53
Logp:
1.5325
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: 4-Bromo-2-methoxy-1-(trifluoromethyl)benzene
SMILES: FC(C1=CC=C(Br)C=C1OC)(F)F
Tpsa: 9.23
Logp: 3.4765
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
4-Bromo-2-methoxy-1-(trifluoromethyl)benzene
SMILES:
FC(C1=CC=C(Br)C=C1OC)(F)F
Tpsa:
9.23
Logp:
3.4765
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrCl₂NO₂
Molecular Weight: 270.90
Synonyms: None
SMILES: O=[N+](C1=C(Cl)C=C(Cl)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 3.6641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrCl₂NO₂
Molecular Weight:
270.90
Synonyms:
None
SMILES:
O=[N+](C1=C(Cl)C=C(Cl)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
3.6641
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1