CS-0328386
2,5-Di-tert-butyl-4-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1991-52-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0328386-5g | In Stock | ₹ 10,010.52 |
| 25g | CS-0328386-25g | In Stock | ₹ 32,683.92 |
CS-0328386 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,010.52
GST (18%): ₹ 1,801.894
Total Price: ₹ 11,812.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂
Molecular Weight
236.35
Synonyms
2,5-DI-TERT-BUTYL-HYDROXYANISOLE
SMILES
CC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)O
Tpsa
29.46
Logp
3.9958
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Di-tert-butyl-4-methoxyphenol | Sigma Aldrich | ₹ 8,053.80 | |
 | 1991-52-2 | Phenol, 2,5-bis(1,1-dimethylethyl)-4-methoxy- | A2B Chem | ₹ 16,170.84 - ₹ 34,908.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 2,5-DI-TERT-BUTYL-HYDROXYANISOLE
SMILES: CC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)O
Tpsa: 29.46
Logp: 3.9958
H Acceptors: 2
H Donors: 1
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:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
2,5-DI-TERT-BUTYL-HYDROXYANISOLE
SMILES:
CC(C)(C)C1=C(C=C(C(=C1)OC)C(C)(C)C)O
Tpsa:
29.46
Logp:
3.9958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: tert-butyl N-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES: CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CO)=O)C
Tpsa: 96.89
Logp: 1.7984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
tert-butyl N-[(2S)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES:
CC(C)(OC(NC[C@H](NC(OCC1=CC=CC=C1)=O)CO)=O)C
Tpsa:
96.89
Logp:
1.7984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrCl₃NO
Molecular Weight: 317.39
Synonyms: None
SMILES: ClC1=C(NC(CBr)=O)C=C(Cl)C(Cl)=C1
Tpsa: 29.1
Logp: 3.9802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrCl₃NO
Molecular Weight:
317.39
Synonyms:
None
SMILES:
ClC1=C(NC(CBr)=O)C=C(Cl)C(Cl)=C1
Tpsa:
29.1
Logp:
3.9802
H Acceptors:
1
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: C₁₄H₁₄N₂O₃S
Molecular Weight: 290.34
Synonyms: Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES: CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 89.26
Logp: 2.2722
H Acceptors: 4
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:
C₁₄H₁₄N₂O₃S
Molecular Weight:
290.34
Synonyms:
Benzenesulfonamide, N-(4-acetylphenyl)-4-amino-
SMILES:
CC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
89.26
Logp:
2.2722
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4