CS-W012237
4,4'-(Propane-2,2-diyl)bis(2,6-dimethylphenol)
Manufacturer: ChemScene
CAS Number: 5613-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-W012237-100g | In Stock | ₹ 12,371.00 |
| 500g | CS-W012237-500g | In Stock | ₹ 61,766.00 |
CS-W012237 - 100g
In Stock
Quantity
1
Base Price: ₹ 12,371.00
GST (18%): ₹ 2,226.78
Total Price: ₹ 14,597.78
Purity
98%
MDL No
MFCD00068238
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄O₂
Molecular Weight
284.40
Synonyms
Tetramethylbisphenol A
SMILES
CC(C1=CC(C)=C(O)C(C)=C1)(C2=CC(C)=C(O)C(C)=C2)C
Tpsa
40.46
Logp
4.65738
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4′-Isopropylidenebis(2,6-dimethylphenol) | Sigma Aldrich | ₹ 14,862.73 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00068238
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄O₂
Molecular Weight: 284.40
Synonyms: Tetramethylbisphenol A
SMILES: CC(C1=CC(C)=C(O)C(C)=C1)(C2=CC(C)=C(O)C(C)=C2)C
Tpsa: 40.46
Logp: 4.65738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00068238
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄O₂
Molecular Weight:
284.40
Synonyms:
Tetramethylbisphenol A
SMILES:
CC(C1=CC(C)=C(O)C(C)=C1)(C2=CC(C)=C(O)C(C)=C2)C
Tpsa:
40.46
Logp:
4.65738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00865076
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₄O₄S₂
Molecular Weight: 284.36
Synonyms: None
SMILES: O=S1(NCN(CN(CC2)CNS2(=O)=O)CC1)=O
Tpsa: 98.82
Logp: -2.6711
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00865076
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₄O₄S₂
Molecular Weight:
284.36
Synonyms:
None
SMILES:
O=S1(NCN(CN(CC2)CNS2(=O)=O)CC1)=O
Tpsa:
98.82
Logp:
-2.6711
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00025817
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 1,3-Bis(4-methoxyphenyl)-1,3-propanedione
SMILES: O=C(C1=CC=C(OC)C=C1)CC(C2=CC=C(OC)C=C2)=O
Tpsa: 52.6
Logp: 3.1595
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD00025817
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
1,3-Bis(4-methoxyphenyl)-1,3-propanedione
SMILES:
O=C(C1=CC=C(OC)C=C1)CC(C2=CC=C(OC)C=C2)=O
Tpsa:
52.6
Logp:
3.1595
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD00037206
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂Na₂O₄S₂
Molecular Weight: 284.26
Synonyms: None
SMILES: N[C@H](C([O-])=O)CSSC[C@H](N)C([O-])=O.[Na+].[Na+]
Tpsa: 132.3
Logp: -9.4698
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
MFCD00037206
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂Na₂O₄S₂
Molecular Weight:
284.26
Synonyms:
None
SMILES:
N[C@H](C([O-])=O)CSSC[C@H](N)C([O-])=O.[Na+].[Na+]
Tpsa:
132.3
Logp:
-9.4698
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7