CS-0526599
2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 4221-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500g | CS-0526599-500g | In Stock | ₹ 41,029.00 |
CS-0526599 - 500g
In Stock
Quantity
1
Base Price: ₹ 41,029.00
GST (18%): ₹ 7,385.22
Total Price: ₹ 48,414.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₂O₃
Molecular Weight
438.64
Synonyms
3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES
O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa
46.53
Logp
7.8014
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4221-80-1 | 2,4-Di-tert-butylphenyl 3,5-di-tert-butyl-4-hydroxybenzoate | A2B Chem | ₹ 4,984.00 - ₹ 43,343.00 |
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: C₂₉H₄₂O₃
Molecular Weight: 438.64
Synonyms: 3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES: O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa: 46.53
Logp: 7.8014
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:
C₂₉H₄₂O₃
Molecular Weight:
438.64
Synonyms:
3,5-di-tert-butyl-4-hydroxybenzoate-2,4-di-tert-butylphenyl
SMILES:
O=C(OC1=CC=C(C(C)(C)C)C=C1C(C)(C)C)C2=CC(C(C)(C)C)=C(O)C(C(C)(C)C)=C2
Tpsa:
46.53
Logp:
7.8014
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: C₁₈H₂₀N₂O₃
Molecular Weight: 312.36
Synonyms: Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-
SMILES: O=C(NC=1C=CC=CC1OCC)C(=O)NC=2C=CC=CC2CC
Tpsa: 67.43
Logp: 3.2249
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O₃
Molecular Weight:
312.36
Synonyms:
Ethanediamide, N-(2-ethoxyphenyl)-N'-(2-ethylphenyl)-
SMILES:
O=C(NC=1C=CC=CC1OCC)C(=O)NC=2C=CC=CC2CC
Tpsa:
67.43
Logp:
3.2249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₈
Molecular Weight: 328.27
Synonyms: acetic acid 4-acetoxy-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydrofuran-3-yl ester
SMILES: OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa: 136.92
Logp: -1.7103
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₈
Molecular Weight:
328.27
Synonyms:
acetic acid 4-acetoxy-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydrofuran-3-yl ester
SMILES:
OC[C@H]1O[C@@H](N2C(NC(C=C2)=O)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O
Tpsa:
136.92
Logp:
-1.7103
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02724893
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂S
Molecular Weight: 244.29
Synonyms: None
SMILES: FC1=CC=C(NC2=NC3=C(S2)C=CC=C3)C=C1
Tpsa: 24.92
Logp: 4.179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02724893
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂S
Molecular Weight:
244.29
Synonyms:
None
SMILES:
FC1=CC=C(NC2=NC3=C(S2)C=CC=C3)C=C1
Tpsa:
24.92
Logp:
4.179
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2