CS-0468468
1,1'-(Methylenebis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one)
Manufacturer: ChemScene
CAS Number: 474510-57-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468468-5g | In Stock | ₹ 534.00 |
| 25g | CS-0468468-25g | In Stock | ₹ 1,691.00 |
| 100g | CS-0468468-100g | In Stock | ₹ 5,607.00 |
| 500g | CS-0468468-500g | In Stock | ₹ 19,669.00 |
CS-0468468 - 5g
In Stock
Quantity
1
Base Price: ₹ 534.00
GST (18%): ₹ 96.12
Total Price: ₹ 630.12
Purity
98%
MDL No
MFCD16621105
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄O₄
Molecular Weight
340.41
Synonyms
photoinitiator 127
SMILES
O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C
Tpsa
74.6
Logp
3.1846
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474510-57-1 | 1,1'-(Methylenebis(4,1-phenylene))bis(2-hydroxy-2-methylpropan-1-one) | A2B Chem | ₹ 445.00 - ₹ 4,005.00 |
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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: 98%
MDL No: MFCD16621105
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₄O₄
Molecular Weight: 340.41
Synonyms: photoinitiator 127
SMILES: O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C
Tpsa: 74.6
Logp: 3.1846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16621105
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄O₄
Molecular Weight:
340.41
Synonyms:
photoinitiator 127
SMILES:
O=C(C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)C(O)(C)C)C(O)(C)C
Tpsa:
74.6
Logp:
3.1846
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: N,N-Diisopropanol-p-toluidine
SMILES: CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa: 43.7
Logp: 1.56302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
N,N-Diisopropanol-p-toluidine
SMILES:
CC1=CC=C(N(CC(O)C)CC(O)C)C=C1
Tpsa:
43.7
Logp:
1.56302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD31629641
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: 2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES: O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa: 82.19
Logp: 1.60812
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31629641
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
2-acetamido-3-(4-methyl-1h-indol-3-yl)propanoic acid
SMILES:
O=C(O)[C@H](CC1=CNC2=C1C(C)=CC=C2)NC(C)=O
Tpsa:
82.19
Logp:
1.60812
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: 3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES: O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa: 29.54
Logp: 2.39092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
3-bromo-N-methoxy-2,N-dimethyl-benzamide
SMILES:
O=C(N(OC)C)C1=CC=CC(Br)=C1C
Tpsa:
29.54
Logp:
2.39092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2