CS-0132483
6,6'-Methylenebis(4-methyl-2-(1-methylcyclohexyl)phenol)
Manufacturer: ChemScene
CAS Number: 77-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0132483-100g | In Stock | ₹ 7,565.00 |
| 500g | CS-0132483-500g | In Stock | ₹ 21,805.00 |
CS-0132483 - 100g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
94%
MDL No
MFCD00151797
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₀O₂
Molecular Weight
420.63
Synonyms
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane
SMILES
OC1=C(C2(C)CCCCC2)C=C(C)C=C1CC3=CC(C)=CC(C4(C)CCCCC4)=C3O
Tpsa
40.46
Logp
7.74904
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77-62-3 | Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane | A2B Chem | ₹ 979.00 - ₹ 10,947.00 |
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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: 94%
MDL No: MFCD00151797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₄₀O₂
Molecular Weight: 420.63
Synonyms: Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane
SMILES: OC1=C(C2(C)CCCCC2)C=C(C)C=C1CC3=CC(C)=CC(C4(C)CCCCC4)=C3O
Tpsa: 40.46
Logp: 7.74904
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
94%
MDL No:
MFCD00151797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₀O₂
Molecular Weight:
420.63
Synonyms:
Bis[2-hydroxy-5-methyl-3-(1-methylcyclohexyl)phenyl]methane
SMILES:
OC1=C(C2(C)CCCCC2)C=C(C)C=C1CC3=CC(C)=CC(C4(C)CCCCC4)=C3O
Tpsa:
40.46
Logp:
7.74904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18803466
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClO
Molecular Weight: 224.73
Synonyms: [4-(4-Chlorophenyl)cyclohexyl]methanol
SMILES: OC[C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1
Tpsa: 20.23
Logp: 3.6061
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18803466
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClO
Molecular Weight:
224.73
Synonyms:
[4-(4-Chlorophenyl)cyclohexyl]methanol
SMILES:
OC[C@H]1CC[C@H](C2=CC=C(Cl)C=C2)CC1
Tpsa:
20.23
Logp:
3.6061
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017509
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O₃
Molecular Weight: 200.58
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa: 86.23
Logp: 1.3471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017509
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O₃
Molecular Weight:
200.58
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC=C1[N+]([O-])=O
Tpsa:
86.23
Logp:
1.3471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00269588
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₄
Molecular Weight: 283.28
Synonyms: 4-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]benzoic acid
SMILES: O=C(O)C1=CC=C(CN2C(COC3=CC=CC=C23)=O)C=C1
Tpsa: 66.84
Logp: 2.3104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00269588
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₄
Molecular Weight:
283.28
Synonyms:
4-[(3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)methyl]benzoic acid
SMILES:
O=C(O)C1=CC=C(CN2C(COC3=CC=CC=C23)=O)C=C1
Tpsa:
66.84
Logp:
2.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3