CS-0454220
1-Isopropylnaphthalene
Manufacturer: ChemScene
CAS Number: 6158-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454220-5g | In Stock | ₹ 13,775.16 |
| 10g | CS-0454220-10g | In Stock | ₹ 24,555.72 |
CS-0454220 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,775.16
GST (18%): ₹ 2,479.529
Total Price: ₹ 16,254.689
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄
Molecular Weight
170.25
Synonyms
None
SMILES
CC(C)C1=CC=CC2=CC=CC=C21
Tpsa
0
Logp
3.9632
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6158-45-8 | 1-Isopropylnaphthalene | A2B Chem | ₹ 2,909.04 - ₹ 17,710.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
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: C₁₃H₁₄
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(C)C1=CC=CC2=CC=CC=C21
Tpsa: 0
Logp: 3.9632
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(C)C1=CC=CC2=CC=CC=C21
Tpsa:
0
Logp:
3.9632
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₂
Molecular Weight: 138.16
Synonyms: 2,5-Dimethylhydroquinone
SMILES: CC1=C(C=C(C)C(=C1)O)O
Tpsa: 40.46
Logp: 1.71464
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀O₂
Molecular Weight:
138.16
Synonyms:
2,5-Dimethylhydroquinone
SMILES:
CC1=C(C=C(C)C(=C1)O)O
Tpsa:
40.46
Logp:
1.71464
H Acceptors:
2
H Donors:
2
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: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES: C1=COC(=C1)C2=NNC=C2C=O
Tpsa: 58.89
Logp: 1.4822
H Acceptors: 3
H Donors: 1
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:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
5-(furan-2-yl)-1H-pyrazole-4-carbaldehyde
SMILES:
C1=COC(=C1)C2=NNC=C2C=O
Tpsa:
58.89
Logp:
1.4822
H Acceptors:
3
H Donors:
1
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: Tiglic Acid Isobutyl Ester (stabilized with HQ)
SMILES: C/C=C(\C)/C(=O)OCC(C)C
Tpsa: 26.3
Logp: 2.1518
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:
Tiglic Acid Isobutyl Ester (stabilized with HQ)
SMILES:
C/C=C(\C)/C(=O)OCC(C)C
Tpsa:
26.3
Logp:
2.1518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3