CS-0525797
Octyl 3-(3,5-di-tert-butyl-4-hydroxyphenyl)propanoate
Manufacturer: ChemScene
CAS Number: 125643-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525797-1g | In Stock | ₹ 11,926.00 |
| 5g | CS-0525797-5g | In Stock | ₹ 41,563.00 |
| 10g | CS-0525797-10g | In Stock | ₹ 71,200.00 |
CS-0525797 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
98%
MDL No
MFCD09750420
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₅H₄₂O₃
Molecular Weight
390.60
Synonyms
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES
O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa
46.53
Logp
6.8235
H Acceptors
3
H Donors
1
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate | 125643-61-0 | MFCD09750420 | 1g | eMolecules | ₹ 10,480.64 | |
 | Benzenepropanoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, C7-9-branched alkyl esters | Aaron Chemicals LLC | ₹ 445.00 - ₹ 8,099.00 | |
 | 125643-61-0 | Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate | A2B Chem | ₹ 1,691.00 - ₹ 9,612.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09750420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₂O₃
Molecular Weight: 390.60
Synonyms: Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES: O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa: 46.53
Logp: 6.8235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD09750420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O₃
Molecular Weight:
390.60
Synonyms:
Octyl-3,5-di-tert-butyl-4-hydroxy-hydrocinnamate
SMILES:
O=C(OCCCCCCCC)CCC1=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C1
Tpsa:
46.53
Logp:
6.8235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: MFCD20483181
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅F₂NO₆
Molecular Weight: 331.27
Synonyms: Propanedioic acid, 2-(2,6-difluoro-4-nitrophenyl)-2-methyl-, 1,3-diethyl ester
SMILES: O=C(OCC)C(C)(C1=C(F)C=C([N+]([O-])=O)C=C1F)C(OCC)=O
Tpsa: 95.74
Logp: 2.2569
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD20483181
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅F₂NO₆
Molecular Weight:
331.27
Synonyms:
Propanedioic acid, 2-(2,6-difluoro-4-nitrophenyl)-2-methyl-, 1,3-diethyl ester
SMILES:
O=C(OCC)C(C)(C1=C(F)C=C([N+]([O-])=O)C=C1F)C(OCC)=O
Tpsa:
95.74
Logp:
2.2569
H Acceptors:
6
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: N#CC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa: 36.68
Logp: 2.75988
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
N#CC1=C2C=CC=NC2=C(Cl)C=C1
Tpsa:
36.68
Logp:
2.75988
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: C₁₀H₅ClN₂
Molecular Weight: 188.61
Synonyms: None
SMILES: N#CC1=CC=C(Cl)C2=C1C=CN=C2
Tpsa: 36.68
Logp: 2.75988
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:
C₁₀H₅ClN₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
N#CC1=CC=C(Cl)C2=C1C=CN=C2
Tpsa:
36.68
Logp:
2.75988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0