CS-0000252
4,4'-Diacetoxydiphenyl ether
Manufacturer: ChemScene
CAS Number: 23446-80-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₅
Molecular Weight
286.28
Synonyms
None
SMILES
O=C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(C)=O
Tpsa
61.83
Logp
3.3295
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4,4'-Diacetoxydiphenyl ether | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 23446-80-2 | 4,4'-Diacetoxydiphenyl ether | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₅
Molecular Weight: 286.28
Synonyms: None
SMILES: O=C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(C)=O
Tpsa: 61.83
Logp: 3.3295
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₅
Molecular Weight:
286.28
Synonyms:
None
SMILES:
O=C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)OC(C)=O
Tpsa:
61.83
Logp:
3.3295
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00016815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: 2-(4-Acetoxyphenoxy)acetic acid
SMILES: O=C(C)OC(C=C1)=CC=C1OCC(O)=O
Tpsa: 72.83
Logp: 1.0753
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD00016815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
2-(4-Acetoxyphenoxy)acetic acid
SMILES:
O=C(C)OC(C=C1)=CC=C1OCC(O)=O
Tpsa:
72.83
Logp:
1.0753
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: C#CCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 18.46
Logp: 3.2776
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C#CCOC1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
18.46
Logp:
3.2776
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄O₃
Molecular Weight: 242.27
Synonyms: YNUDXDBNKZSVPT-UHFFFAOYSA-N
SMILES: O=C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.1909
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₃
Molecular Weight:
242.27
Synonyms:
YNUDXDBNKZSVPT-UHFFFAOYSA-N
SMILES:
O=C(C)OC(C=C1)=CC=C1OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.1909
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4