CS-0580656
5-(Tert-butyl)-[1,1'-biphenyl]-2-ol
Manufacturer: ChemScene
CAS Number: 577-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0580656-10g | In Stock | ₹ 77,431.80 |
| 25g | CS-0580656-25g | In Stock | ₹ 1,54,435.80 |
CS-0580656 - 10g
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O
Molecular Weight
226.31
Synonyms
4-tert-Butyl-2-phenylphenol
SMILES
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa
20.23
Logp
4.3567
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 577-92-4 | 5-(tert-Butyl)-[1,1'-biphenyl]-2-ol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O
Molecular Weight: 226.31
Synonyms: 4-tert-Butyl-2-phenylphenol
SMILES: CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa: 20.23
Logp: 4.3567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O
Molecular Weight:
226.31
Synonyms:
4-tert-Butyl-2-phenylphenol
SMILES:
CC(C)(C)C1=CC(=C(C=C1)O)C2=CC=CC=C2
Tpsa:
20.23
Logp:
4.3567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂OS
Molecular Weight: 242.30
Synonyms: 4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES: CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa: 56.65
Logp: 2.63548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂OS
Molecular Weight:
242.30
Synonyms:
4-methylsulfanyl-2-oxo-6-phenyl-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
CSC1=C(C(=O)NC(=C1)C2=CC=CC=C2)C#N
Tpsa:
56.65
Logp:
2.63548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅NO₂S₂
Molecular Weight: 175.23
Synonyms: 2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES: CC1=C(SC(=S)N1)C(=O)O
Tpsa: 53.09
Logp: 1.81231
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅NO₂S₂
Molecular Weight:
175.23
Synonyms:
2-mercapto-4-methyl-5-Thiazolecarboxylic acid
SMILES:
CC1=C(SC(=S)N1)C(=O)O
Tpsa:
53.09
Logp:
1.81231
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa: 26.3
Logp: 2.01894
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)CC(=O)OC
Tpsa:
26.3
Logp:
2.01894
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2