CS-0204438
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol
Manufacturer: ChemScene
CAS Number: 88-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204438-25g | In Stock | ₹ 10,523.88 |
| 100g | CS-0204438-100g | In Stock | ₹ 30,202.68 |
| 500g | CS-0204438-500g | In Stock | ₹ 1,20,040.68 |
CS-0204438 - 25g
In Stock
Quantity
1
Base Price: ₹ 10,523.88
GST (18%): ₹ 1,894.298
Total Price: ₹ 12,418.178
Purity
98%
MDL No
MFCD00017254
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₄O₂
Molecular Weight
236.35
Synonyms
3,5-Di-Ter-Butyl-4-Hydroxy-Benzylaldehyde
SMILES
OC=1C(=CC(=CC1C(C)(C)C)CO)C(C)(C)C
Tpsa
40.46
Logp
3.4795
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,6-Bis(tert-butyl)-4-(hydroxymethyl)phenol | 88-26-6 | MFCD00017254 | 25g | eMolecules | ₹ 6,869.61 | |
 | 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol | Supelco | ₹ 28,913.58 | |
| | 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol | Sigma Aldrich | ₹ 2,370.68 - ₹ 10,327.05 | |
 | 88-26-6 | 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol | A2B Chem | ₹ 941.16 - ₹ 1,31,077.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00017254
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄O₂
Molecular Weight: 236.35
Synonyms: 3,5-Di-Ter-Butyl-4-Hydroxy-Benzylaldehyde
SMILES: OC=1C(=CC(=CC1C(C)(C)C)CO)C(C)(C)C
Tpsa: 40.46
Logp: 3.4795
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017254
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₂
Molecular Weight:
236.35
Synonyms:
3,5-Di-Ter-Butyl-4-Hydroxy-Benzylaldehyde
SMILES:
OC=1C(=CC(=CC1C(C)(C)C)CO)C(C)(C)C
Tpsa:
40.46
Logp:
3.4795
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01073546
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈B₂F₁₀N₂
Molecular Weight: 367.79
Synonyms: SYNFLUOR REAGENT
SMILES: F[N+]1=C(C=CC=C1)C2=[N+](C=CC=C2)F.[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
95%
MDL No:
MFCD01073546
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈B₂F₁₀N₂
Molecular Weight:
367.79
Synonyms:
SYNFLUOR REAGENT
SMILES:
F[N+]1=C(C=CC=C1)C2=[N+](C=CC=C2)F.[F-][B+3]([F-])([F-])[F-].[F-][B+3]([F-])([F-])[F-]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD01073638
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₂N₂O₅
Molecular Weight: 430.45
Synonyms: None
SMILES: O=C(O)C1=CC=C2C(=O)OC3(C4=CC=C(C=C4OC5=CC(=CC=C53)N(C)C)N(C)C)C2=C1
Tpsa: 79.31
Logp: 4.0848
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01073638
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₂N₂O₅
Molecular Weight:
430.45
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2C(=O)OC3(C4=CC=C(C=C4OC5=CC(=CC=C53)N(C)C)N(C)C)C2=C1
Tpsa:
79.31
Logp:
4.0848
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-methylphenylethanolamine
SMILES: OC(C=1C=CC=CC1)CNC
Tpsa: 32.26
Logp: 0.9394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-methylphenylethanolamine
SMILES:
OC(C=1C=CC=CC1)CNC
Tpsa:
32.26
Logp:
0.9394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3