CS-0162825
Bis(2-ethylhexyl) cyclohexane-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 84-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0162825-100g | In Stock | ₹ 9,069.36 |
CS-0162825 - 100g
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₄O₄
Molecular Weight
396.60
Synonyms
Hexahydrophthalic acid di(2-ethylhexyl) ester
SMILES
O=C(C1C(C(OCC(CC)CCCC)=O)CCCC1)OCC(CC)CCCC
Tpsa
52.6
Logp
6.312
H Acceptors
4
H Donors
0
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 84-71-9 | BIS(2-ETHYLHEXYL) CYCLOHEXANE-1,2-DICARBOXYLATE | A2B Chem | ₹ 1,026.72 - ₹ 6,417.00 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₄O₄
Molecular Weight: 396.60
Synonyms: Hexahydrophthalic acid di(2-ethylhexyl) ester
SMILES: O=C(C1C(C(OCC(CC)CCCC)=O)CCCC1)OCC(CC)CCCC
Tpsa: 52.6
Logp: 6.312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₄O₄
Molecular Weight:
396.60
Synonyms:
Hexahydrophthalic acid di(2-ethylhexyl) ester
SMILES:
O=C(C1C(C(OCC(CC)CCCC)=O)CCCC1)OCC(CC)CCCC
Tpsa:
52.6
Logp:
6.312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇IN₄
Molecular Weight: 226.02
Synonyms: 4H-1,2,4-TriazoliuM, 4-aMino-1-Methyl-, iodide
SMILES: C[N+]1=CN(N)C=N1.[I-]
Tpsa: 47.72
Logp: -4.5746
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇IN₄
Molecular Weight:
226.02
Synonyms:
4H-1,2,4-TriazoliuM, 4-aMino-1-Methyl-, iodide
SMILES:
C[N+]1=CN(N)C=N1.[I-]
Tpsa:
47.72
Logp:
-4.5746
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₅Na₂O₉P
Molecular Weight: 425.20
Synonyms: Guanosine 5'-Monophosphate Disodium Salt Hydrate
SMILES: O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.O.[Na+].[Na+]
Tpsa: 243.2
Logp: -10.6504
H Acceptors: 12
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₅Na₂O₉P
Molecular Weight:
425.20
Synonyms:
Guanosine 5'-Monophosphate Disodium Salt Hydrate
SMILES:
O=P([O-])([O-])OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1.O.[Na+].[Na+]
Tpsa:
243.2
Logp:
-10.6504
H Acceptors:
12
H Donors:
4
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00216983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈O
Molecular Weight: 236.39
Synonyms: Methyl cedryl ether
SMILES: CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa: 9.23
Logp: 4.2639
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00216983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈O
Molecular Weight:
236.39
Synonyms:
Methyl cedryl ether
SMILES:
CC1(C)[C@@]2([H])[C@H](C)CC[C@@]3(C2)[C@](C)(OC)CC[C@@]13[H]
Tpsa:
9.23
Logp:
4.2639
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1