CS-0665697
4,6-Dimethoxyisobenzofuran-1,3-dione
Manufacturer: ChemScene
CAS Number: 4670-17-1
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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
C₁₀H₈O₅
Molecular Weight
208.17
Synonyms
None
SMILES
COC1=CC2=C(C(=C1)OC)C(=O)OC2=O
Tpsa
61.83
Logp
1.0144
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4670-17-1 | 3,5-DIMETHOXY-PHTHALIC ANHYDRIDE | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₅
Molecular Weight: 208.17
Synonyms: None
SMILES: COC1=CC2=C(C(=C1)OC)C(=O)OC2=O
Tpsa: 61.83
Logp: 1.0144
H Acceptors: 5
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:
C₁₀H₈O₅
Molecular Weight:
208.17
Synonyms:
None
SMILES:
COC1=CC2=C(C(=C1)OC)C(=O)OC2=O
Tpsa:
61.83
Logp:
1.0144
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11199132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₄
Molecular Weight: 287.11
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Br
Tpsa: 63.6
Logp: 2.5052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11199132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₄
Molecular Weight:
287.11
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)CCC(=O)O)Br
Tpsa:
63.6
Logp:
2.5052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD26127318
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: CCNC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa: 78.96
Logp: 1.89828
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26127318
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
CCNC1=C(C=CC(=C1)C#N)[N+](=O)[O-]
Tpsa:
78.96
Logp:
1.89828
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02030698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OCCBr
Tpsa: 9.23
Logp: 3.5837
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02030698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OCCBr
Tpsa:
9.23
Logp:
3.5837
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4