CS-0106379
4-(tert-Butyl)-2-hydroxybenzaldehyde
Manufacturer: ChemScene
CAS Number: 66232-34-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0106379-1g | In Stock | ₹ 3,204.00 |
| 5g | CS-0106379-5g | In Stock | ₹ 10,947.00 |
| 10g | CS-0106379-10g | In Stock | ₹ 21,894.00 |
| 25g | CS-0106379-25g | In Stock | ₹ 38,359.00 |
CS-0106379 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD06412558
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄O₂
Molecular Weight
178.23
Synonyms
4-tert-Butylsalicylaldehyde
SMILES
OC1=CC(C(C)(C)C)=CC=C1C=O
Tpsa
37.3
Logp
2.5022
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-tert-Butyl-2-hydroxybenzaldehyde | Aaron Chemicals LLC | ₹ 534.00 - ₹ 38,359.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06412558
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-tert-Butylsalicylaldehyde
SMILES: OC1=CC(C(C)(C)C)=CC=C1C=O
Tpsa: 37.3
Logp: 2.5022
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06412558
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-tert-Butylsalicylaldehyde
SMILES:
OC1=CC(C(C)(C)C)=CC=C1C=O
Tpsa:
37.3
Logp:
2.5022
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES: O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa: 65.21
Logp: 1.594
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
6-Benzothiazoleaceticacid,2-amino-,methylester(9CI)
SMILES:
O=C(OC)CC1=CC=C2N=C(N)SC2=C1
Tpsa:
65.21
Logp:
1.594
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00022536
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆Br₂O₂S
Molecular Weight: 277.96
Synonyms: 3,4-Dibromosulfolane
SMILES: O=S1(CC(Br)C(Br)C1)=O
Tpsa: 34.14
Logp: 0.9418
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00022536
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆Br₂O₂S
Molecular Weight:
277.96
Synonyms:
3,4-Dibromosulfolane
SMILES:
O=S1(CC(Br)C(Br)C1)=O
Tpsa:
34.14
Logp:
0.9418
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03094037
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-methylsulfonyl-m-phenylenediamine
SMILES: O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa: 72.19
Logp: 0.6403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094037
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
N-methylsulfonyl-m-phenylenediamine
SMILES:
O=S(C)(NC1=CC=CC(N)=C1)=O
Tpsa:
72.19
Logp:
0.6403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2