CS-0204998
Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite
Manufacturer: ChemScene
CAS Number: 80693-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0204998-10g | In Stock | ₹ 6,417.00 |
| 25g | CS-0204998-25g | In Stock | ₹ 11,379.48 |
| 100g | CS-0204998-100g | In Stock | ₹ 31,486.08 |
CS-0204998 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
MFCD00513695
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₅₄O₆P₂
Molecular Weight
632.75
Synonyms
Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
SMILES
O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3
Tpsa
55.38
Logp
10.485
H Acceptors
6
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80693-00-1 | Bis(2,6-di-ter-butyl-4-methylphenyl)pentaerythritol-diphosphite | A2B Chem | ₹ 3,422.40 - ₹ 12,320.64 |
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: 95%
MDL No: MFCD00513695
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₄O₆P₂
Molecular Weight: 632.75
Synonyms: Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
SMILES: O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3
Tpsa: 55.38
Logp: 10.485
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00513695
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₄O₆P₂
Molecular Weight:
632.75
Synonyms:
Bis(2,6-di-tert-butyl-4-methylphenyl)pentaerythritol diphosphite
SMILES:
O(C=1C(=CC(=CC1C(C)(C)C)C)C(C)(C)C)P2OCC3(CO2)COP(OC=4C(=CC(=CC4C(C)(C)C)C)C(C)(C)C)OC3
Tpsa:
55.38
Logp:
10.485
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00052976
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO
Molecular Weight: 171.62
Synonyms: Ethanamine, 2-(3-chlorophenoxy)-
SMILES: ClC1=CC=CC(OCCN)=C1
Tpsa: 35.25
Logp: 1.6775
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00052976
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO
Molecular Weight:
171.62
Synonyms:
Ethanamine, 2-(3-chlorophenoxy)-
SMILES:
ClC1=CC=CC(OCCN)=C1
Tpsa:
35.25
Logp:
1.6775
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01218681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₄S
Molecular Weight: 284.33
Synonyms: 1-[(2-Methyl-5-nitrophenyl)sulfonyl]piperidine
SMILES: O=N(=O)C1=CC=C(C(=C1)S(=O)(=O)N2CCCCC2)C
Tpsa: 80.52
Logp: 2.07782
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01218681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₄S
Molecular Weight:
284.33
Synonyms:
1-[(2-Methyl-5-nitrophenyl)sulfonyl]piperidine
SMILES:
O=N(=O)C1=CC=C(C(=C1)S(=O)(=O)N2CCCCC2)C
Tpsa:
80.52
Logp:
2.07782
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00173974
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃N₃
Molecular Weight: 187.12
Synonyms: 5-(Trifluoromethyl)-1H-1,2,3-Benzotriazole
SMILES: FC(F)(F)C=1C=CC=2N=NNC2C1
Tpsa: 41.57
Logp: 1.9767
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00173974
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃N₃
Molecular Weight:
187.12
Synonyms:
5-(Trifluoromethyl)-1H-1,2,3-Benzotriazole
SMILES:
FC(F)(F)C=1C=CC=2N=NNC2C1
Tpsa:
41.57
Logp:
1.9767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0