CS-0205107
2,6-Di-tert-butylnaphthalene
Manufacturer: ChemScene
CAS Number: 3905-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0205107-5g | In Stock | ₹ 5,340.00 |
| 25g | CS-0205107-25g | In Stock | ₹ 22,428.00 |
CS-0205107 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
MFCD00004110
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₄
Molecular Weight
240.38
Synonyms
Dibutylnaphthalene
SMILES
C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C
Tpsa
0
Logp
5.4348
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3905-64-4 | 2,6-Di-tert-butylnaphthalene | A2B Chem | ₹ 1,691.00 - ₹ 15,753.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00004110
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄
Molecular Weight: 240.38
Synonyms: Dibutylnaphthalene
SMILES: C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C
Tpsa: 0
Logp: 5.4348
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00004110
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄
Molecular Weight:
240.38
Synonyms:
Dibutylnaphthalene
SMILES:
C=1C=C(C=C2C=CC(=CC12)C(C)(C)C)C(C)(C)C
Tpsa:
0
Logp:
5.4348
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00009319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 5-Methylhexan-3-one
SMILES: O=C(CC)CC(C)C
Tpsa: 17.07
Logp: 2.0116
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00009319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
5-Methylhexan-3-one
SMILES:
O=C(CC)CC(C)C
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00089419
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: Benzoic acid, 2-amino-4-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C=C1N)N(=O)=O
Tpsa: 95.46
Logp: 0.9636
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00089419
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
Benzoic acid, 2-amino-4-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C=C1N)N(=O)=O
Tpsa:
95.46
Logp:
0.9636
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD09866070
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: Isoquinoline, 1-methoxy-
SMILES: N=1C=CC=2C=CC=CC2C1OC
Tpsa: 22.12
Logp: 2.2434
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD09866070
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
Isoquinoline, 1-methoxy-
SMILES:
N=1C=CC=2C=CC=CC2C1OC
Tpsa:
22.12
Logp:
2.2434
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1