CS-0539698
3-Decylphenol
Manufacturer: ChemScene
CAS Number: 63442-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0539698-250mg | In Stock | ₹ 93,183.00 |
CS-0539698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,183.00
GST (18%): ₹ 16,772.94
Total Price: ₹ 1,09,955.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₆O
Molecular Weight
234.38
Synonyms
None
SMILES
OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa
20.23
Logp
5.0754
H Acceptors
1
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63442-89-7 | 3-Decylphenol | A2B Chem | ₹ 42,186.00 - ₹ 75,027.00 |
Related Products
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: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa: 20.23
Logp: 5.0754
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
OC1=CC=CC(CCCCCCCCCC)=C1
Tpsa:
20.23
Logp:
5.0754
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 1,4-Cyclohexanedione, 2,5-dimethyl-
SMILES: CC1CC(=O)C(CC1=O)C
Tpsa: 34.14
Logp: 1.1906
H Acceptors: 2
H Donors: 0
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
1,4-Cyclohexanedione, 2,5-dimethyl-
SMILES:
CC1CC(=O)C(CC1=O)C
Tpsa:
34.14
Logp:
1.1906
H Acceptors:
2
H Donors:
0
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: 2(5H)-Furanone, 3-acetyl-4,5,5-trimethyl-
SMILES: CC1=C(C(=O)OC1(C)C)C(=O)C
Tpsa: 43.37
Logp: 1.2273
H Acceptors: 3
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
2(5H)-Furanone, 3-acetyl-4,5,5-trimethyl-
SMILES:
CC1=C(C(=O)OC1(C)C)C(=O)C
Tpsa:
43.37
Logp:
1.2273
H Acceptors:
3
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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-Cyclopenten-1-one, 3-ethyl-
SMILES: CCC1=CC(=O)CC1
Tpsa: 17.07
Logp: 1.6857
H Acceptors: 1
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-Cyclopenten-1-one, 3-ethyl-
SMILES:
CCC1=CC(=O)CC1
Tpsa:
17.07
Logp:
1.6857
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1