CS-W012903
3,5-Di-tert-butyl-4-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 1620-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W012903-10g | In Stock | ₹ 941.16 |
| 25g | CS-W012903-25g | In Stock | ₹ 1,368.96 |
| 100g | CS-W012903-100g | In Stock | ₹ 4,620.24 |
| 500g | CS-W012903-500g | In Stock | ₹ 14,117.40 |
CS-W012903 - 10g
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
MFCD00008826
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂O₂
Molecular Weight
234.33
Synonyms
BHT-CHO
SMILES
CC(C)(C1=C(O)C(C(C)(C)C)=CC(C=O)=C1)C
Tpsa
37.3
Logp
3.7997
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,5-Ditert-butyl-4-hydroxybenzaldehyde | Sigma Aldrich | ₹ 5,997.05 - ₹ 18,229.30 | |
| | 3,5-Ditert-butyl-4-hydroxybenzaldehyde | Sigma Aldrich | ₹ 8,822.38 | |
 | Benzaldehyde, 3,5-bis(1,1-dimethylethyl)-4-hydroxy- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 3,080.16 |
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: MFCD00008826
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.33
Synonyms: BHT-CHO
SMILES: CC(C)(C1=C(O)C(C(C)(C)C)=CC(C=O)=C1)C
Tpsa: 37.3
Logp: 3.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00008826
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.33
Synonyms:
BHT-CHO
SMILES:
CC(C)(C1=C(O)C(C(C)(C)C)=CC(C=O)=C1)C
Tpsa:
37.3
Logp:
3.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00191998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.34
Synonyms: 3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
SMILES: C1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)O)C=O
Tpsa: 37.3
Logp: 3.7997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00191998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.34
Synonyms:
3,5-Di-tert-butylsalicylaldehyde; 3,5-Di-tert-butyl-2-hydroxybenzaldehyde
SMILES:
C1=C(C(=C(C=C1C(C)(C)C)C(C)(C)C)O)C=O
Tpsa:
37.3
Logp:
3.7997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00869901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₂
Molecular Weight: 234.34
Synonyms: Ethyl 2-(4-isobutylphenyl)propionate
SMILES: CC(C1=CC=C(CC(C)C)C=C1)C(OCC)=O
Tpsa: 26.3
Logp: 3.5517
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00869901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₂
Molecular Weight:
234.34
Synonyms:
Ethyl 2-(4-isobutylphenyl)propionate
SMILES:
CC(C1=CC=C(CC(C)C)C=C1)C(OCC)=O
Tpsa:
26.3
Logp:
3.5517
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01863703
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.30
Synonyms: Homopiperazine, N1-CBZ protected, Benzyl 1,4-diazepane-1-carboxylate, Benzyl homopiperazine-1-carboxylate
SMILES: O=C(N1CCNCCC1)OCC2=CC=CC=C2
Tpsa: 41.57
Logp: 1.6185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01863703
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.30
Synonyms:
Homopiperazine, N1-CBZ protected, Benzyl 1,4-diazepane-1-carboxylate, Benzyl homopiperazine-1-carboxylate
SMILES:
O=C(N1CCNCCC1)OCC2=CC=CC=C2
Tpsa:
41.57
Logp:
1.6185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2