CS-0435407
6,6'-Methylenebis(2-(2-hydroxy-5-methylbenzyl)-4-methylphenol)
Manufacturer: ChemScene
CAS Number: 20837-68-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0435407-10mg | In Stock | ₹ 1,03,418.00 |
CS-0435407 - 10mg
In Stock
Quantity
1
Base Price: ₹ 1,03,418.00
GST (18%): ₹ 18,615.24
Total Price: ₹ 1,22,033.24
Purity
98%
MDL No
MFCD04038095
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₂O₄
Molecular Weight
468.58
Synonyms
6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol
SMILES
OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O
Tpsa
80.92
Logp
6.51508
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20837-68-7 | Phenol, 2,2'-methylenebis[6-[(2-hydroxy-5-methylphenyl)methyl]-4-methyl- | A2B Chem | -- |
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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: 98%
MDL No: MFCD04038095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₃₂O₄
Molecular Weight: 468.58
Synonyms: 6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol
SMILES: OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O
Tpsa: 80.92
Logp: 6.51508
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD04038095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₂O₄
Molecular Weight:
468.58
Synonyms:
6,6-Bis(2-Hydroxy-5-Methylbenzyl)-4,4-Dimethyl-2,2-Methylenediphenol
SMILES:
OC1=CC=C(C)C=C1CC2=CC(C)=CC(CC3=C(O)C(CC4=CC(C)=CC=C4O)=CC(C)=C3)=C2O
Tpsa:
80.92
Logp:
6.51508
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄N₂O₄
Molecular Weight: 346.34
Synonyms: vulcanizing agent DGM
SMILES: O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa: 77.32
Logp: 3.5384
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄N₂O₄
Molecular Weight:
346.34
Synonyms:
vulcanizing agent DGM
SMILES:
O=C(O/N=C1C=C/C(C=C\1)=N/OC(C2=CC=CC=C2)=O)C3=CC=CC=C3
Tpsa:
77.32
Logp:
3.5384
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: p-(Anisylideneamino)cinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa: 58.89
Logp: 3.5436
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
p-(Anisylideneamino)cinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(/N=C/C2=CC=C(OC)C=C2)C=C1
Tpsa:
58.89
Logp:
3.5436
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂O₂
Molecular Weight: 222.32
Synonyms: 4,6-Di-tert-butylresorcinol
SMILES: OC1=C(C(C)(C)C)C=C(C(C)(C)C)C(O)=C1
Tpsa: 40.46
Logp: 3.6928
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂O₂
Molecular Weight:
222.32
Synonyms:
4,6-Di-tert-butylresorcinol
SMILES:
OC1=C(C(C)(C)C)C=C(C(C)(C)C)C(O)=C1
Tpsa:
40.46
Logp:
3.6928
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0