AB60089
732-26-3 | 2,4,6-Tri-tert-butylphenol
Manufacturer: A2B Chem
CAS Number: 732-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AB60089-5g | In Stock | ₹ 1,454.52 |
| 25g | AB60089-25g | In Stock | ₹ 1,882.32 |
| 100g | AB60089-100g | In Stock | ₹ 4,363.56 |
| 500g | AB60089-500g | In Stock | ₹ 14,973.00 |
AB60089 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Catalog Number
AB60089
Chemical Name
2,4,6-Tri-tert-butylphenol
Cas Number
732-26-3
Molecular Formula
C18H30O
Molecular Weight
262.4302
Mdl Number
MFCD00008821
Smiles
Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
Nsc Number
14459
Complexity
273
Covalently-Bonded Unit Count
1
Heavy Atom Count
19
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
3
Xlogp3
6.6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4,6-Tri-tert-butylphenol | Sigma Aldrich | ₹ 12,362.15 | |
 | 2,4,6-Tri-tert-butylphenol | ChemScene | ₹ 3,422.40 - ₹ 7,272.60 |
Related Products
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Catalog Number: AB60089
Chemical Name: 2,4,6-Tri-tert-butylphenol
Cas Number: 732-26-3
Molecular Formula: C18H30O
Molecular Weight: 262.4302
Mdl Number: MFCD00008821
Smiles: Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
Nsc Number: 14459
Complexity: 273
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 19
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 3
Xlogp3: 6.6
Catalog Number:
AB60089
Chemical Name:
2,4,6-Tri-tert-butylphenol
Cas Number:
732-26-3
Molecular Formula:
C18H30O
Molecular Weight:
262.4302
Mdl Number:
MFCD00008821
Smiles:
Oc1c(cc(cc1C(C)(C)C)C(C)(C)C)C(C)(C)C
Nsc Number:
14459
Complexity:
273
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
3
Xlogp3:
6.6
Catalog Number: AB60090
Chemical Name: 2,4,6-TRITHIAHEPTANE
Cas Number: 6540-86-9
Molecular Formula: C4H10S3
Molecular Weight: 154.3172
Mdl Number: MFCD08436096
Smiles: CSCSCSC
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60090
Chemical Name:
2,4,6-TRITHIAHEPTANE
Cas Number:
6540-86-9
Molecular Formula:
C4H10S3
Molecular Weight:
154.3172
Mdl Number:
MFCD08436096
Smiles:
CSCSCSC
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: c1cccnc1.C=Cb1ob(C=C)ob(o1)C=C
Nsc Number: __
Complexity: 182
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
c1cccnc1.C=Cb1ob(C=C)ob(o1)C=C
Nsc Number:
__
Complexity:
182
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB60092
Chemical Name: (1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2h-pyran-2-yl)propane-1,2,3-triyl triacetate
Cas Number: 73208-82-9
Molecular Formula: C22H31NO14
Molecular Weight: 533.4798
Mdl Number: MFCD11112172
Smiles: COC(=O)C1(OC(=O)C)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB60092
Chemical Name:
(1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2h-pyran-2-yl)propane-1,2,3-triyl triacetate
Cas Number:
73208-82-9
Molecular Formula:
C22H31NO14
Molecular Weight:
533.4798
Mdl Number:
MFCD11112172
Smiles:
COC(=O)C1(OC(=O)C)C[C@H](OC(=O)C)[C@H]([C@@H](O1)[C@@H]([C@H](OC(=O)C)COC(=O)C)OC(=O)C)NC(=O)C
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__