CS-W015327
5-(tert-Butyl)-2-hydroxyisophthalaldehyde
Manufacturer: ChemScene
CAS Number: 84501-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W015327-1g | In Stock | ₹ 2,136.00 |
| 5g | CS-W015327-5g | In Stock | ₹ 10,057.00 |
| 10g | CS-W015327-10g | In Stock | ₹ 18,423.00 |
| 25g | CS-W015327-25g | In Stock | ₹ 36,846.00 |
CS-W015327 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD01567135
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
5-(tert-Butyl)-2-hydroxybenzene-1,3-dicarboxaldehyde, 4-(tert-Butyl)-2,6-diformylphenol
SMILES
O=CC1=CC(C(C)(C)C)=CC(C=O)=C1O
Tpsa
54.37
Logp
2.3147
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butyl-2,6-diformylphenol 96% | 84501-28-0 | MFCD01567135 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 50,730.00 | |
 | eMolecules 5-(tert-Butyl)-2-hydroxyisophthalaldehyde | 84501-28-0 | MFCD01567135 | 10g | eMolecules | ₹ 23,581.44 | |
| | Sigma Aldrich Fine Chemicals Biosciences 4-tert-Butyl-2,6-diformylphenol 96% | 84501-28-0 | MFCD01567135 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,230.02 | |
 | 4-tert-Butyl-2,6-diformylphenol | Sigma Aldrich | ₹ 7,330.00 - ₹ 36,166.33 | |
 | 84501-28-0 | 5-(tert-Butyl)-2-hydroxyisophthalaldehyde | A2B Chem | ₹ 890.00 - ₹ 25,810.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD01567135
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 5-(tert-Butyl)-2-hydroxybenzene-1,3-dicarboxaldehyde, 4-(tert-Butyl)-2,6-diformylphenol
SMILES: O=CC1=CC(C(C)(C)C)=CC(C=O)=C1O
Tpsa: 54.37
Logp: 2.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01567135
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
5-(tert-Butyl)-2-hydroxybenzene-1,3-dicarboxaldehyde, 4-(tert-Butyl)-2,6-diformylphenol
SMILES:
O=CC1=CC(C(C)(C)C)=CC(C=O)=C1O
Tpsa:
54.37
Logp:
2.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%,stabilized with TBC
MDL No: MFCD00026191
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Acetyleugenol
SMILES: CC(OC1=CC=C(CC=C)C=C1OC)=O
Tpsa: 35.53
Logp: 2.349
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%,stabilized with TBC
MDL No:
MFCD00026191
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Acetyleugenol
SMILES:
CC(OC1=CC=C(CC=C)C=C1OC)=O
Tpsa:
35.53
Logp:
2.349
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01076194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FO₂
Molecular Weight: 206.22
Synonyms: (5-fluoro-2-methyl-1H-inden-3-yl)acetic acid
SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1
Tpsa: 37.3
Logp: 2.63
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01076194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁FO₂
Molecular Weight:
206.22
Synonyms:
(5-fluoro-2-methyl-1H-inden-3-yl)acetic acid
SMILES:
CC1=C(CC(O)=O)C2=CC(F)=CC=C2C1
Tpsa:
37.3
Logp:
2.63
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃S
Molecular Weight: 206.22
Synonyms: naphthalene-1,8-sultone
SMILES: O=S1(OC2=CC=CC3=C2C1=CC=C3)=O
Tpsa: 43.37
Logp: 1.9209
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃S
Molecular Weight:
206.22
Synonyms:
naphthalene-1,8-sultone
SMILES:
O=S1(OC2=CC=CC3=C2C1=CC=C3)=O
Tpsa:
43.37
Logp:
1.9209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0