CS-0642473
5,5'-(Hydroxymethylene)diisophthalic acid
Manufacturer: ChemScene
CAS Number: 2806733-38-8
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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
C₁₇H₁₂O₉
Molecular Weight
360.27
Synonyms
None
SMILES
O=C(C1=CC(C(C2=CC(C(O)=O)=CC(C(O)=O)=C2)O)=CC(C(O)=O)=C1)O
Tpsa
169.43
Logp
1.5611
H Acceptors
5
H Donors
5
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2806733-38-8 | | 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
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: C₁₇H₁₂O₉
Molecular Weight: 360.27
Synonyms: None
SMILES: O=C(C1=CC(C(C2=CC(C(O)=O)=CC(C(O)=O)=C2)O)=CC(C(O)=O)=C1)O
Tpsa: 169.43
Logp: 1.5611
H Acceptors: 5
H Donors: 5
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:
C₁₇H₁₂O₉
Molecular Weight:
360.27
Synonyms:
None
SMILES:
O=C(C1=CC(C(C2=CC(C(O)=O)=CC(C(O)=O)=C2)O)=CC(C(O)=O)=C1)O
Tpsa:
169.43
Logp:
1.5611
H Acceptors:
5
H Donors:
5
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: C₂₂H₁₈O₄
Molecular Weight: 346.38
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC=C(C(C)=C2C)C3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa: 74.6
Logp: 5.03384
H Acceptors: 2
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:
C₂₂H₁₈O₄
Molecular Weight:
346.38
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC=C(C(C)=C2C)C3=CC=C(C(O)=O)C=C3)C=C1)O
Tpsa:
74.6
Logp:
5.03384
H Acceptors:
2
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: C₃₂H₂₆O₈
Molecular Weight: 538.54
Synonyms: None
SMILES: O=C(C1=CC(C2=C(C)C=C(C3=CC(C)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C3)C=C2C)=CC(C(O)=O)=C1)O
Tpsa: 149.2
Logp: 6.71408
H Acceptors: 4
H Donors: 4
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:
C₃₂H₂₆O₈
Molecular Weight:
538.54
Synonyms:
None
SMILES:
O=C(C1=CC(C2=C(C)C=C(C3=CC(C)=C(C4=CC(C(O)=O)=CC(C(O)=O)=C4)C(C)=C3)C=C2C)=CC(C(O)=O)=C1)O
Tpsa:
149.2
Logp:
6.71408
H Acceptors:
4
H Donors:
4
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: C₁₄H₈Br₂O₄
Molecular Weight: 400.02
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(C2=CC(C(O)=O)=CC(Br)=C2)=C1)O
Tpsa: 74.6
Logp: 4.275
H Acceptors: 2
H Donors: 2
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:
C₁₄H₈Br₂O₄
Molecular Weight:
400.02
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(C2=CC(C(O)=O)=CC(Br)=C2)=C1)O
Tpsa:
74.6
Logp:
4.275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3