CS-0039287
Irganox 1222
Manufacturer: ChemScene
CAS Number: 976-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0039287-1kg | In Stock | ₹ 5,475.84 |
CS-0039287 - 1kg
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
98%
MDL No
MFCD00227871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₃₃O₄P
Molecular Weight
356.44
Synonyms
Heat Stabilizer 3114; Irgamod 295; NSC 635180; Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
SMILES
OC1=C(C(C)(C)C)C=C(CP(OCC)(OCC)=O)C=C1C(C)(C)C
Tpsa
55.76
Logp
5.7533
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | 976-56-7 | MFCD00227871 | 1g | eMolecules | ₹ 6,297.22 | |
 | 976-56-7 | Diethyl 3,5-di-tert-butyl-4-hydroxybenzyl phosphate | A2B Chem | ₹ 1,026.72 - ₹ 15,144.12 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00227871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₃O₄P
Molecular Weight: 356.44
Synonyms: Heat Stabilizer 3114; Irgamod 295; NSC 635180; Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
SMILES: OC1=C(C(C)(C)C)C=C(CP(OCC)(OCC)=O)C=C1C(C)(C)C
Tpsa: 55.76
Logp: 5.7533
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00227871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₃O₄P
Molecular Weight:
356.44
Synonyms:
Heat Stabilizer 3114; Irgamod 295; NSC 635180; Diethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate
SMILES:
OC1=C(C(C)(C)C)C=C(CP(OCC)(OCC)=O)C=C1C(C)(C)C
Tpsa:
55.76
Logp:
5.7533
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12406968
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: 1-Acetyl-azetidine-3-carboxylic acid
SMILES: O=C(C1CN(C(C)=O)C1)O
Tpsa: 57.61
Logp: -0.4507
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406968
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
1-Acetyl-azetidine-3-carboxylic acid
SMILES:
O=C(C1CN(C(C)=O)C1)O
Tpsa:
57.61
Logp:
-0.4507
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09971405
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: (2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.7204
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971405
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
(2,3-DIHYDRO-1H-INDOL-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
O=C(OC(C)(C)C)NCC1CNC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.7204
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00145373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆₀H₈₀O₁₂
Molecular Weight: 993.27
Synonyms: None
SMILES: O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa: 142.12
Logp: 11.3208
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD00145373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₀H₈₀O₁₂
Molecular Weight:
993.27
Synonyms:
None
SMILES:
O=C(OCC)COC(C(CC1=CC(C(C)(C)C)=CC(CC2=CC(C(C)(C)C)=CC3=C2OCC(OCC)=O)=C1OCC(OCC)=O)=CC(C(C)(C)C)=C4)=C4CC5=CC(C(C)(C)C)=CC(C3)=C5OCC(OCC)=O
Tpsa:
142.12
Logp:
11.3208
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
16