CS-0453079
Bis(3,5,5-trimethylhexyl) cyclohexane-1,2-dicarboxylate compound with bis(3,5,5-trimethylhexyl) cyclohexane-1,3-dicarboxylate and bis(3,5,5-trimethylhexyl) cyclohexane-1,4-dicarboxylate (1:1:1)
Manufacturer: ChemScene
CAS Number: 508181-38-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0453079-1kg | In Stock | ₹ 4,705.80 |
CS-0453079 - 1kg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD28100825
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇₈H₁₄₄O₁₂
Molecular Weight
1273.97
Synonyms
Cyclohexanedicarboxylic Acid Diisononyl Ester (mixture of branched chain isomers)
SMILES
CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Tpsa
157.8
Logp
20.412
H Acceptors
12
H Donors
0
Rotatable Bonds
30
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28100825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇₈H₁₄₄O₁₂
Molecular Weight: 1273.97
Synonyms: Cyclohexanedicarboxylic Acid Diisononyl Ester (mixture of branched chain isomers)
SMILES: CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Tpsa: 157.8
Logp: 20.412
H Acceptors: 12
H Donors: 0
Rotatable Bonds: 30
Purity:
98%
MDL No:
MFCD28100825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₈H₁₄₄O₁₂
Molecular Weight:
1273.97
Synonyms:
Cyclohexanedicarboxylic Acid Diisononyl Ester (mixture of branched chain isomers)
SMILES:
CC(CCOC(=O)C1CCC(CC1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCC(C1)C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C.CC(CCOC(=O)C1CCCCC1C(=O)OCCC(C)CC(C)(C)C)CC(C)(C)C
Tpsa:
157.8
Logp:
20.412
H Acceptors:
12
H Donors:
0
Rotatable Bonds:
30
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES: CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa: 63.6
Logp: 2.4016
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
Thiophene-2,5-dicarboxylic acidmono tert-butylester
SMILES:
CC(C)(C)OC(=O)C1=CC=C(C(=O)O)S1
Tpsa:
63.6
Logp:
2.4016
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 2-Amino-1-(1H-indol-5-yl)ethanol
SMILES: C1=C(C=C2C=CNC2=C1)C(CN)O
Tpsa: 62.04
Logp: 1.16
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
2-Amino-1-(1H-indol-5-yl)ethanol
SMILES:
C1=C(C=C2C=CNC2=C1)C(CN)O
Tpsa:
62.04
Logp:
1.16
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21641998
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄OS
Molecular Weight: 220.25
Synonyms: 2-Mercapto-3-methyl-6-(pyrimidin-4-YL)-3H-pyrimidin-4-one
SMILES: CN1C(C=C(NC1=S)C2=NC=NC=C2)=O
Tpsa: 63.57
Logp: 0.89989
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21641998
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄OS
Molecular Weight:
220.25
Synonyms:
2-Mercapto-3-methyl-6-(pyrimidin-4-YL)-3H-pyrimidin-4-one
SMILES:
CN1C(C=C(NC1=S)C2=NC=NC=C2)=O
Tpsa:
63.57
Logp:
0.89989
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1