AB18127
2078-54-8 | 2,6-Diisopropylphenol
Manufacturer: A2B Chem
CAS Number: 2078-54-8
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Catalog Number
AB18127
Chemical Name
2,6-Diisopropylphenol
Cas Number
2078-54-8
Molecular Formula
C12H18O
Molecular Weight
178.2707
Mdl Number
MFCD00008885
Smiles
CC(c1cccc(c1O)C(C)C)C
Complexity
135
Covalently-Bonded Unit Count
1
Heavy Atom Count
13
Hydrogen Bond Acceptor Count
1
Hydrogen Bond Donor Count
1
Rotatable Bond Count
2
Xlogp3
3.8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,6-Diisopropylphenol, ≥98% (GC), MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | -- | |
 | Propofol solution | Supelco | ₹ 15,348.20 | |
 | Propofol | Supelco | ₹ 19,116.95 | |
| | Propofol | Sigma Aldrich | ₹ 46,222.75 | |
| | Propofol | Sigma Aldrich | ₹ 16,107.60 | |
| | Propofol | Sigma Aldrich | ₹ 25,070.70 | |
| | 2,6-Diisopropylphenol | Sigma Aldrich | ₹ 3,009.35 - ₹ 4,947.03 |
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Catalog Number: AB18127
Chemical Name: 2,6-Diisopropylphenol
Cas Number: 2078-54-8
Molecular Formula: C12H18O
Molecular Weight: 178.2707
Mdl Number: MFCD00008885
Smiles: CC(c1cccc(c1O)C(C)C)C
Complexity: 135
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 13
Hydrogen Bond Acceptor Count: 1
Hydrogen Bond Donor Count: 1
Rotatable Bond Count: 2
Xlogp3: 3.8
Catalog Number:
AB18127
Chemical Name:
2,6-Diisopropylphenol
Cas Number:
2078-54-8
Molecular Formula:
C12H18O
Molecular Weight:
178.2707
Mdl Number:
MFCD00008885
Smiles:
CC(c1cccc(c1O)C(C)C)C
Complexity:
135
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
13
Hydrogen Bond Acceptor Count:
1
Hydrogen Bond Donor Count:
1
Rotatable Bond Count:
2
Xlogp3:
3.8
Catalog Number: AB18128
Chemical Name: Benzoic acid, 2,3,6-trichloro-, sodium salt (1:1)
Cas Number: 2078-42-4
Molecular Formula: C7H2Cl3NaO2
Molecular Weight: 247.4384
Mdl Number: MFCD01662046
Smiles: Clc1ccc(c(c1Cl)C(=O)[O-])Cl.[Na+]
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB18128
Chemical Name:
Benzoic acid, 2,3,6-trichloro-, sodium salt (1:1)
Cas Number:
2078-42-4
Molecular Formula:
C7H2Cl3NaO2
Molecular Weight:
247.4384
Mdl Number:
MFCD01662046
Smiles:
Clc1ccc(c(c1Cl)C(=O)[O-])Cl.[Na+]
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB18132
Chemical Name: Benzeneacetic acid, trimethylsilyl ester
Cas Number: 2078-18-4
Molecular Formula: C11H16O2Si
Molecular Weight: 208.329
Mdl Number: MFCD03427271
Smiles: O=C(O[Si](C)(C)C)Cc1ccccc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB18132
Chemical Name:
Benzeneacetic acid, trimethylsilyl ester
Cas Number:
2078-18-4
Molecular Formula:
C11H16O2Si
Molecular Weight:
208.329
Mdl Number:
MFCD03427271
Smiles:
O=C(O[Si](C)(C)C)Cc1ccccc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB18135
Chemical Name: 2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, hydrate (2:1:2), (αS,3aR,7aS)-
Cas Number: 207844-01-7
Molecular Formula: C38H48CaN2O6
Molecular Weight: 668.8755
Mdl Number: MFCD09955408
Smiles: O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.[Ca+2]
Complexity: 411
Covalently-Bonded Unit Count: 3
Heavy Atom Count: 47
Hydrogen Bond Acceptor Count: 6
Hydrogen Bond Donor Count: __
Rotatable Bond Count: 8
Xlogp3: __
Catalog Number:
AB18135
Chemical Name:
2H-Isoindole-2-butanoic acid, octahydro-γ-oxo-α-(phenylmethyl)-, calcium salt, hydrate (2:1:2), (αS,3aR,7aS)-
Cas Number:
207844-01-7
Molecular Formula:
C38H48CaN2O6
Molecular Weight:
668.8755
Mdl Number:
MFCD09955408
Smiles:
O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.O=C(N1C[C@@H]2[C@H](C1)CCCC2)C[C@@H](C(=O)[O-])Cc1ccccc1.[Ca+2]
Complexity:
411
Covalently-Bonded Unit Count:
3
Heavy Atom Count:
47
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
8
Xlogp3:
__