CS-0526583
1,1,2,2-Tetrakis(4-methylphenyl)-1,2-ethanediol
Manufacturer: ChemScene
CAS Number: 913-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526583-5g | In Stock | ₹ 2,14,242.24 |
CS-0526583 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,242.24
GST (18%): ₹ 38,563.603
Total Price: ₹ 2,52,805.843
Purity
98%
MDL No
MFCD01321188
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₃₀O₂
Molecular Weight
422.56
Synonyms
1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES
OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa
40.46
Logp
6.09228
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913-86-0 | 1,1,2,2-Tetra-p-tolylethane-1,2-diol | A2B Chem | ₹ 19,251.00 - ₹ 88,383.48 |
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
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Purity: 98%
MDL No: MFCD01321188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₀O₂
Molecular Weight: 422.56
Synonyms: 1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES: OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa: 40.46
Logp: 6.09228
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD01321188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₀O₂
Molecular Weight:
422.56
Synonyms:
1,2-Ethanediol, 1,1,2,2-tetrakis(4-methylphenyl)-
SMILES:
OC(C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)C(O)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Tpsa:
40.46
Logp:
6.09228
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES: C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa: 57.61
Logp: 3.1585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(S,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES:
C([C@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa:
57.61
Logp:
3.1585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: (R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES: C([C@@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa: 57.61
Logp: 3.1585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
(R,2E,4E)-7-[4-(Dimethylamino)phenyl]-4,6-dimethyl-7-oxo-2,4-heptadienoic Acid
SMILES:
C([C@@H](/C=C(/C=C/C(O)=O)\C)C)(=O)C1=CC=C(N(C)C)C=C1
Tpsa:
57.61
Logp:
3.1585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₀H₇₀O₃
Molecular Weight: 598.98
Synonyms: Cholesteryl lauryl carbonate
SMILES: C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa: 35.53
Logp: 12.4705
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₇₀O₃
Molecular Weight:
598.98
Synonyms:
Cholesteryl lauryl carbonate
SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)[C@@]([C@@H](CCCC(C)C)C)(CC4)[H])[H])(CC=C1C[C@@H](OC(OCCCCCCCCCCCC)=O)CC2)[H])[H]
Tpsa:
35.53
Logp:
12.4705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
17