CS-0642353
2,3-Dihydrobenzo[b][1,4]dioxine-5,8-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 26395-68-6
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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
C₁₀H₈O₆
Molecular Weight
224.17
Synonyms
None
SMILES
O=C(C1=C2OCCOC2=C(C(O)=O)C=C1)O
Tpsa
93.06
Logp
0.8542
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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
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: C₁₀H₈O₆
Molecular Weight: 224.17
Synonyms: None
SMILES: O=C(C1=C2OCCOC2=C(C(O)=O)C=C1)O
Tpsa: 93.06
Logp: 0.8542
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:
C₁₀H₈O₆
Molecular Weight:
224.17
Synonyms:
None
SMILES:
O=C(C1=C2OCCOC2=C(C(O)=O)C=C1)O
Tpsa:
93.06
Logp:
0.8542
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: C₁₆H₁₂O₆
Molecular Weight: 300.26
Synonyms: None
SMILES: O=C(C1=CC(C)=C(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1)O
Tpsa: 111.9
Logp: 2.75662
H Acceptors: 3
H Donors: 3
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:
C₁₆H₁₂O₆
Molecular Weight:
300.26
Synonyms:
None
SMILES:
O=C(C1=CC(C)=C(C2=CC(C(O)=O)=CC(C(O)=O)=C2)C=C1)O
Tpsa:
111.9
Logp:
2.75662
H Acceptors:
3
H Donors:
3
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: C₁₂H₈O₄
Molecular Weight: 216.19
Synonyms: None
SMILES: O=C(C1=C2C=CC=CC2=CC(C(O)=O)=C1)O
Tpsa: 74.6
Logp: 2.2362
H Acceptors: 2
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:
C₁₂H₈O₄
Molecular Weight:
216.19
Synonyms:
None
SMILES:
O=C(C1=C2C=CC=CC2=CC(C(O)=O)=C1)O
Tpsa:
74.6
Logp:
2.2362
H Acceptors:
2
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: C₂₇H₁₆O₄
Molecular Weight: 404.41
Synonyms: None
SMILES: O=C(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(C(O)=O)=C5)=C6C=C1)O
Tpsa: 74.6
Logp: 5.4265
H Acceptors: 2
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:
C₂₇H₁₆O₄
Molecular Weight:
404.41
Synonyms:
None
SMILES:
O=C(C1=CC(C2(C3=C(C4=C2C=CC=C4)C=CC=C3)C5=C6C=CC(C(O)=O)=C5)=C6C=C1)O
Tpsa:
74.6
Logp:
5.4265
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2