CS-0031801
Tetraethyl orthocarbonate
Manufacturer: ChemScene
CAS Number: 78-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0031801-25g | In Stock | ₹ 598.92 |
| 500g | CS-0031801-500g | In Stock | ₹ 5,390.28 |
| 1kg | CS-0031801-1kg | In Stock | ₹ 10,695.00 |
CS-0031801 - 25g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Purity
98%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀O₄
Molecular Weight
192.25
Synonyms
Tetraethylorthocarbonate
SMILES
CCOC(OCC)(OCC)OCC
Tpsa
36.92
Logp
1.7437
H Acceptors
4
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tetraethyl orthocarbonate | Sigma Aldrich | ₹ 2,944.40 - ₹ 11,247.18 | |
 | 78-09-1 | Tetraethyl orthocarbonate | A2B Chem | ₹ 427.80 - ₹ 5,989.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀O₄
Molecular Weight: 192.25
Synonyms: Tetraethylorthocarbonate
SMILES: CCOC(OCC)(OCC)OCC
Tpsa: 36.92
Logp: 1.7437
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀O₄
Molecular Weight:
192.25
Synonyms:
Tetraethylorthocarbonate
SMILES:
CCOC(OCC)(OCC)OCC
Tpsa:
36.92
Logp:
1.7437
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
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