CS-0464714
5-(Tert-butyl)benzene-1,2,3-triol
Manufacturer: ChemScene
CAS Number: 20481-17-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464714-25g | In Stock | ₹ 3,74,752.80 |
CS-0464714 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,74,752.80
GST (18%): ₹ 67,455.504
Total Price: ₹ 4,42,208.304
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄O₃
Molecular Weight
182.22
Synonyms
5-tert-Butylpyrogallol
SMILES
CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Tpsa
60.69
Logp
2.1009
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20481-17-8 | 5-(tert-Butyl)benzene-1,2,3-triol | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: 5-tert-Butylpyrogallol
SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Tpsa: 60.69
Logp: 2.1009
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
5-tert-Butylpyrogallol
SMILES:
CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Tpsa:
60.69
Logp:
2.1009
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20641847
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₅
Molecular Weight: 198.17
Synonyms: None
SMILES: COC1=CC(=C(C(=C1)O)OC)C(=O)O
Tpsa: 75.99
Logp: 1.1076
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20641847
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₅
Molecular Weight:
198.17
Synonyms:
None
SMILES:
COC1=CC(=C(C(=C1)O)OC)C(=O)O
Tpsa:
75.99
Logp:
1.1076
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD14706711
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: 2-Nitro-4-isopropylbenzonitrile
SMILES: CC(C)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 2.58988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14706711
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
2-Nitro-4-isopropylbenzonitrile
SMILES:
CC(C)C1=CC(=C(C=C1)C#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
2.58988
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₂
Molecular Weight: 172.26
Synonyms: Valeric acid, 3-methylbutyl ester
SMILES: CCCCC(=O)OCCC(C)C
Tpsa: 26.3
Logp: 2.7659
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₂
Molecular Weight:
172.26
Synonyms:
Valeric acid, 3-methylbutyl ester
SMILES:
CCCCC(=O)OCCC(C)C
Tpsa:
26.3
Logp:
2.7659
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6