CS-0000213
Mono(4-hydroxyphenyl) succinate
Manufacturer: ChemScene
CAS Number: 34428-26-7
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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
C₁₀H₁₀O₅
Molecular Weight
210.18
Synonyms
None
SMILES
O=C(CCC(O)=O)OC(C=C1)=CC=C1O
Tpsa
83.83
Logp
1.1624
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34428-26-7 | Mono(4-hydroxyphenyl) succinate | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₀H₁₀O₅
Molecular Weight: 210.18
Synonyms: None
SMILES: O=C(CCC(O)=O)OC(C=C1)=CC=C1O
Tpsa: 83.83
Logp: 1.1624
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀O₅
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=C(CCC(O)=O)OC(C=C1)=CC=C1O
Tpsa:
83.83
Logp:
1.1624
H Acceptors:
4
H Donors:
2
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: C₁₄H₉NO₃
Molecular Weight: 239.23
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)C(OC(C=C2)=CC=C2O)=O
Tpsa: 70.32
Logp: 2.48308
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:
C₁₄H₉NO₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)C(OC(C=C2)=CC=C2O)=O
Tpsa:
70.32
Logp:
2.48308
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: OQBPCYUKFSJTDU-UHFFFAOYSA-N
SMILES: O=C(C(C=C1)=CC=C1O)OC(C=C2)=CC=C2O
Tpsa: 66.76
Logp: 2.317
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
OQBPCYUKFSJTDU-UHFFFAOYSA-N
SMILES:
O=C(C(C=C1)=CC=C1O)OC(C=C2)=CC=C2O
Tpsa:
66.76
Logp:
2.317
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(OC(C=C1)=CC=C1O)C2=CC=CC=C2O
Tpsa: 66.76
Logp: 2.317
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(OC(C=C1)=CC=C1O)C2=CC=CC=C2O
Tpsa:
66.76
Logp:
2.317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2