CS-1004183
1,1'-[1,2-Ethanediylbis(oxy)]bis[2-methoxybenzene]
Manufacturer: ChemScene
CAS Number: 553-45-7
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈O₄
Molecular Weight
274.31
Synonyms
None
SMILES
O(C=1C=CC=CC1OCCOC=2C=CC=CC2OC)C
Tpsa
36.92
Logp
3.1616
H Acceptors
4
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 553-45-7 | 1,2-bis(2-methoxyphenoxy)ethane | A2B Chem | ₹ 7,209.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: None
SMILES: O(C=1C=CC=CC1OCCOC=2C=CC=CC2OC)C
Tpsa: 36.92
Logp: 3.1616
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
None
SMILES:
O(C=1C=CC=CC1OCCOC=2C=CC=CC2OC)C
Tpsa:
36.92
Logp:
3.1616
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: O=C(OCC)CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1
Tpsa: 52.6
Logp: 2.9156
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
O=C(OCC)CC1=CC=C2OCC=3C=CC=CC3C(=O)C2=C1
Tpsa:
52.6
Logp:
2.9156
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆O₃
Molecular Weight: 314.42
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3([C@@]([C@@]4(C(CC3)=CC(=O)CC4)[H])([C@H](O)C1)[H])[H])(CC[C@]2(C#C)O)[H]
Tpsa: 57.53
Logp: 2.4633
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₆O₃
Molecular Weight:
314.42
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@@]4(C(CC3)=CC(=O)CC4)[H])([C@H](O)C1)[H])[H])(CC[C@]2(C#C)O)[H]
Tpsa:
57.53
Logp:
2.4633
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Br₂IO
Molecular Weight: 403.84
Synonyms: None
SMILES: O=C(C1=CC=C(I)C=C1)C(Br)Br
Tpsa: 17.07
Logp: 3.5898
H Acceptors: 1
H Donors: 0
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:
C₈H₅Br₂IO
Molecular Weight:
403.84
Synonyms:
None
SMILES:
O=C(C1=CC=C(I)C=C1)C(Br)Br
Tpsa:
17.07
Logp:
3.5898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2