CS-0031808
Tri-(p-tert-butylphenyl) phosphate
Manufacturer: ChemScene
CAS Number: 78-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0031808-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0031808-5g | In Stock | ₹ 21,004.00 |
CS-0031808 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,518.00
GST (18%): ₹ 993.24
Total Price: ₹ 6,511.24
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₉O₄P
Molecular Weight
494.60
Synonyms
tris(p-tert-butylphenyl) phosphate
SMILES
CC(C)(C)C(C=C1)=CC=C1OP(OC2=CC=C(C(C)(C)C)C=C2)(OC3=CC=C(C(C)(C)C)C=C3)=O
Tpsa
44.76
Logp
9.224
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Tri-(p-tert-butylphenyl)phosphate / 250mg / 687211763 / A322926 / / 78-33-1 / MFCD00026302 / 494.612 / C30H39O4P | eMolecules | ₹ 3,789.62 | |
 | 78-33-1 | TRIS(4-TERT-BUTYLPHENYL) PHOSPHATE | A2B Chem | ₹ 6,141.00 - ₹ 23,140.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₉O₄P
Molecular Weight: 494.60
Synonyms: tris(p-tert-butylphenyl) phosphate
SMILES: CC(C)(C)C(C=C1)=CC=C1OP(OC2=CC=C(C(C)(C)C)C=C2)(OC3=CC=C(C(C)(C)C)C=C3)=O
Tpsa: 44.76
Logp: 9.224
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₉O₄P
Molecular Weight:
494.60
Synonyms:
tris(p-tert-butylphenyl) phosphate
SMILES:
CC(C)(C)C(C=C1)=CC=C1OP(OC2=CC=C(C(C)(C)C)C=C2)(OC3=CC=C(C(C)(C)C)C=C3)=O
Tpsa:
44.76
Logp:
9.224
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 70%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀N₂
Molecular Weight: 242.27
Synonyms: 1-Pyrenyldiazomethane
SMILES: [N-]=[N+]=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Tpsa: 36.4
Logp: 4.2327
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
70%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀N₂
Molecular Weight:
242.27
Synonyms:
1-Pyrenyldiazomethane
SMILES:
[N-]=[N+]=CC1=C(C2=C34)C=CC4=CC=CC3=CC=C2C=C1
Tpsa:
36.4
Logp:
4.2327
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: polypeptide, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₄H₁₃₂N₁₂O₁₇
Molecular Weight: 1461.91
Synonyms: None
SMILES: O=C(N[C@@H](C)C(N[C@H](C)C(N(C)[C@@H](CC(C)C)C(N(C)[C@@H](CC(C)C)C(N(C)[C@@H](C(C)C)C(N(C)[C@]([C@H](OC(C)=O)[C@H](C)C/C=C/C)([H])C(N[C@@H](CC)C(N(C)CC(OC)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C([C@@H](C)N(C(OC(C)(C)C)=O)C)=O)CC)=O)=O
Tpsa: 340.71
Logp: 5.2546
H Acceptors: 17
H Donors: 4
Rotatable Bonds: 40
Purity:
98%
MDL No:
None
Storage:
polypeptide, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₁₃₂N₁₂O₁₇
Molecular Weight:
1461.91
Synonyms:
None
SMILES:
O=C(N[C@@H](C)C(N[C@H](C)C(N(C)[C@@H](CC(C)C)C(N(C)[C@@H](CC(C)C)C(N(C)[C@@H](C(C)C)C(N(C)[C@]([C@H](OC(C)=O)[C@H](C)C/C=C/C)([H])C(N[C@@H](CC)C(N(C)CC(OC)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(C)C)N(C)C([C@H](C(C)C)NC([C@H](C(C)C)N(C([C@@H](C)N(C(OC(C)(C)C)=O)C)=O)CC)=O)=O
Tpsa:
340.71
Logp:
5.2546
H Acceptors:
17
H Donors:
4
Rotatable Bonds:
40
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O
Molecular Weight: 253.10
Synonyms: None
SMILES: NC1=CC2=C(C=N1)C(OC)=CC=C2Br
Tpsa: 48.14
Logp: 2.5881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O
Molecular Weight:
253.10
Synonyms:
None
SMILES:
NC1=CC2=C(C=N1)C(OC)=CC=C2Br
Tpsa:
48.14
Logp:
2.5881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1