AB59654
4066-02-8 | 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
Manufacturer: A2B Chem
CAS Number: 4066-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AB59654-1g | In Stock | ₹ 855.60 |
| 5g | AB59654-5g | In Stock | ₹ 1,283.40 |
| 25g | AB59654-25g | In Stock | ₹ 4,106.88 |
| 100g | AB59654-100g | In Stock | ₹ 14,288.52 |
AB59654 - 1g
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Catalog Number
AB59654
Chemical Name
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
Cas Number
4066-02-8
Molecular Formula
C27H36O2
Molecular Weight
392.5735
Mdl Number
MFCD10000968
Smiles
Cc1cc(Cc2cc(C)cc(c2O)C2CCCCC2)c(c(c1)C1CCCCC1)O
Complexity
449
Covalently-Bonded Unit Count
1
Heavy Atom Count
29
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Rotatable Bond Count
4
Xlogp3
8.9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol | 4066-02-8 | MFCD10000968 | 1g | eMolecules | ₹ 2,854.28 | |
 | 6,6'-Methylenebis(2-cyclohexyl-4-methylphenol) | ChemScene | ₹ 7,101.48 - ₹ 24,384.60 |
Related Products
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Catalog Number: AB59654
Chemical Name: 2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
Cas Number: 4066-02-8
Molecular Formula: C27H36O2
Molecular Weight: 392.5735
Mdl Number: MFCD10000968
Smiles: Cc1cc(Cc2cc(C)cc(c2O)C2CCCCC2)c(c(c1)C1CCCCC1)O
Complexity: 449
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 29
Hydrogen Bond Acceptor Count: 2
Hydrogen Bond Donor Count: 2
Rotatable Bond Count: 4
Xlogp3: 8.9
Catalog Number:
AB59654
Chemical Name:
2,2'-Methylenebis(6-cyclohexyl-4-methyl)phenol
Cas Number:
4066-02-8
Molecular Formula:
C27H36O2
Molecular Weight:
392.5735
Mdl Number:
MFCD10000968
Smiles:
Cc1cc(Cc2cc(C)cc(c2O)C2CCCCC2)c(c(c1)C1CCCCC1)O
Complexity:
449
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
29
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
2
Rotatable Bond Count:
4
Xlogp3:
8.9
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
Mdl Number: __
Smiles: CCCCCC(c1cc(Cc2cc(cc(c2O)n2nc3c(n2)cccc3)C(CCCCC)(C)C)c(c(c1)n1nc2c(n1)cccc2)O)(C)C
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:
CCCCCC(c1cc(Cc2cc(cc(c2O)n2nc3c(n2)cccc3)C(CCCCC)(C)C)c(c(c1)n1nc2c(n1)cccc2)O)(C)C
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__
Catalog Number: AB59656
Chemical Name: 2,2'-Methylenebisbenzothiazole
Cas Number: 1945-78-4
Molecular Formula: C15H10N2S2
Molecular Weight: 282.3833
Mdl Number: MFCD00051395
Smiles: c1ccc2c(c1)sc(n2)Cc1nc2c(s1)cccc2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Hydrogen Bond Donor Count: __
Rotatable Bond Count: __
Xlogp3: __
Catalog Number:
AB59656
Chemical Name:
2,2'-Methylenebisbenzothiazole
Cas Number:
1945-78-4
Molecular Formula:
C15H10N2S2
Molecular Weight:
282.3833
Mdl Number:
MFCD00051395
Smiles:
c1ccc2c(c1)sc(n2)Cc1nc2c(s1)cccc2
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: NCCOCCN.Cl.Cl
Complexity: 28.9
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:
NCCOCCN.Cl.Cl
Complexity:
28.9
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Hydrogen Bond Donor Count:
__
Rotatable Bond Count:
__
Xlogp3:
__