CS-0511705
5-(Tert-butyl)-2-methylphenol
Manufacturer: ChemScene
CAS Number: 5781-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0511705-1g | In Stock | ₹ 80,990.00 |
CS-0511705 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,990.00
GST (18%): ₹ 14,578.20
Total Price: ₹ 95,568.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
5-tert-Butyl-o-cresol
SMILES
OC1=CC(C(C)(C)C)=CC=C1C
Tpsa
20.23
Logp
2.99812
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-TERT-BUTYL-2-METHYLPHENOL | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 5781-02-2 | 5-tert-Butyl-2-methylphenol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 5-tert-Butyl-o-cresol
SMILES: OC1=CC(C(C)(C)C)=CC=C1C
Tpsa: 20.23
Logp: 2.99812
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
5-tert-Butyl-o-cresol
SMILES:
OC1=CC(C(C)(C)C)=CC=C1C
Tpsa:
20.23
Logp:
2.99812
H Acceptors:
1
H Donors:
1
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: C₁₄H₂₀O₈S
Molecular Weight: 348.37
Synonyms: Methyl 6-O-tosyl-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@@H]2OC
Tpsa: 122.52
Logp: -0.84568
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₈S
Molecular Weight:
348.37
Synonyms:
Methyl 6-O-tosyl-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](COS(=O)(C1=CC=C(C)C=C1)=O)O2)O)O)[C@@H]2OC
Tpsa:
122.52
Logp:
-0.84568
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00155529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
SMILES: C(OC(NCC(N[C@H](CC(C)C)C(O)=O)=O)=O)C1=CC=CC=C1
Tpsa: 104.73
Logp: 1.5283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00155529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
D-Leucine, N-[N-[(phenylmethoxy)carbonyl]glycyl]- (9CI)
SMILES:
C(OC(NCC(N[C@H](CC(C)C)C(O)=O)=O)=O)C1=CC=CC=C1
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
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: 2,6,6-TRIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE
SMILES: O=C1C2=C(OC(C)=C2)CC(C)(C)C1
Tpsa: 30.21
Logp: 2.74312
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2,6,6-TRIMETHYL-6,7-DIHYDRO-1-BENZOFURAN-4(5H)-ONE
SMILES:
O=C1C2=C(OC(C)=C2)CC(C)(C)C1
Tpsa:
30.21
Logp:
2.74312
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0