AB46871
6669-13-2 | tert-Butoxybenzene
Manufacturer: A2B Chem
CAS Number: 6669-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AB46871-250mg | In Stock | ₹ 941.16 |
| 1g | AB46871-1g | In Stock | ₹ 1,882.32 |
| 5g | AB46871-5g | In Stock | ₹ 3,422.40 |
| 10g | AB46871-10g | In Stock | ₹ 6,759.24 |
| 100g | AB46871-100g | In Stock | ₹ 54,758.40 |
AB46871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Catalog Number
AB46871
Chemical Name
tert-Butoxybenzene
Cas Number
6669-13-2
Molecular Formula
C10H14O
Molecular Weight
150.2176
Mdl Number
MFCD00049018
Smiles
CC(Oc1ccccc1)(C)C
Nsc Number
78717
Complexity
107
Covalently-Bonded Unit Count
1
Heavy Atom Count
11
Hydrogen Bond Acceptor Count
1
Rotatable Bond Count
2
Xlogp3
2.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butoxybenzene | ChemScene | ₹ 4,620.24 - ₹ 54,587.28 |
Related Products
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Catalog Number: AB46871
Chemical Name: tert-Butoxybenzene
Cas Number: 6669-13-2
Molecular Formula: C10H14O
Molecular Weight: 150.2176
Mdl Number: MFCD00049018
Smiles: CC(Oc1ccccc1)(C)C
Nsc Number: 78717
Complexity: 107
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 11
Hydrogen Bond Acceptor Count: 1
Rotatable Bond Count: 2
Xlogp3: 2.9
Catalog Number:
AB46871
Chemical Name:
tert-Butoxybenzene
Cas Number:
6669-13-2
Molecular Formula:
C10H14O
Molecular Weight:
150.2176
Mdl Number:
MFCD00049018
Smiles:
CC(Oc1ccccc1)(C)C
Nsc Number:
78717
Complexity:
107
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
11
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
2
Xlogp3:
2.9
Catalog Number: AB46872
Chemical Name: Phenyltriethoxysilane
Cas Number: 780-69-8
Molecular Formula: C12H20O3Si
Molecular Weight: 240.3709
Mdl Number: MFCD00009065
Smiles: CCO[Si](c1ccccc1)(OCC)OCC
Nsc Number: 77115
Complexity: 164
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 16
Hydrogen Bond Acceptor Count: 3
Rotatable Bond Count: 7
Xlogp3: __
Catalog Number:
AB46872
Chemical Name:
Phenyltriethoxysilane
Cas Number:
780-69-8
Molecular Formula:
C12H20O3Si
Molecular Weight:
240.3709
Mdl Number:
MFCD00009065
Smiles:
CCO[Si](c1ccccc1)(OCC)OCC
Nsc Number:
77115
Complexity:
164
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
16
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
7
Xlogp3:
__
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: Oc1cc(O)cc(c1)O.O.O
Nsc Number: __
Complexity: 63.3
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
__
Chemical Name:
__
Cas Number:
__
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
__
Smiles:
Oc1cc(O)cc(c1)O.O.O
Nsc Number:
__
Complexity:
63.3
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB46874
Chemical Name: Phosphomolybdic acid hydrate
Cas Number: 51429-74-4
Molecular Formula: H2Mo12O41P--
Molecular Weight: 1841.4929809999987
Mdl Number: MFCD00011341
Smiles: O=[Mo+4]1234[O-2][Mo+4]567(=O)[O]84=P49[O-]%10%11[Mo+4]%12%13(=O)([O-2]2)[O-2][Mo+4]2%14%10(=O)[O-2][Mo+4]8(=O)([O-2]1)([O-2]5)[O-2][Mo+4]15(=O)([O-]89[Mo+4]9(=O)([O-2]7)([O-2][Mo+4]7%10(=O)([O-2]6)[O-2][Mo+4]6(=O)([O-2]3)([O-2]%12)[O-2][Mo+4]3(=O)([O-]476)([O-2]%10)[O-2][Mo+4]%11(=O)([O-2]%13)([O-2]%14)[O-2][Mo+4]8(=O)([O-2]9)([O-2]5)[O-2]3)[O-2]1)[O-2]2.[H+].O
Nsc Number: __
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB46874
Chemical Name:
Phosphomolybdic acid hydrate
Cas Number:
51429-74-4
Molecular Formula:
H2Mo12O41P--
Molecular Weight:
1841.4929809999987
Mdl Number:
MFCD00011341
Smiles:
O=[Mo+4]1234[O-2][Mo+4]567(=O)[O]84=P49[O-]%10%11[Mo+4]%12%13(=O)([O-2]2)[O-2][Mo+4]2%14%10(=O)[O-2][Mo+4]8(=O)([O-2]1)([O-2]5)[O-2][Mo+4]15(=O)([O-]89[Mo+4]9(=O)([O-2]7)([O-2][Mo+4]7%10(=O)([O-2]6)[O-2][Mo+4]6(=O)([O-2]3)([O-2]%12)[O-2][Mo+4]3(=O)([O-]476)([O-2]%10)[O-2][Mo+4]%11(=O)([O-2]%13)([O-2]%14)[O-2][Mo+4]8(=O)([O-2]9)([O-2]5)[O-2]3)[O-2]1)[O-2]2.[H+].O
Nsc Number:
__
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__