CS-0542061
Dimethyl 4-hydroxy-5-methoxyphthalate
Manufacturer: ChemScene
CAS Number: 50522-17-3
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
C₁₁H₁₂O₆
Molecular Weight
240.21
Synonyms
1,2-Benzenedicarboxylic acid, 4-hydroxy-5-methoxy-, 1,2-dimethyl ester
SMILES
O=C(C1=CC(O)=C(C=C1C(OC)=O)OC)OC
Tpsa
82.06
Logp
0.974
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₆
Molecular Weight: 240.21
Synonyms: 1,2-Benzenedicarboxylic acid, 4-hydroxy-5-methoxy-, 1,2-dimethyl ester
SMILES: O=C(C1=CC(O)=C(C=C1C(OC)=O)OC)OC
Tpsa: 82.06
Logp: 0.974
H Acceptors: 6
H Donors: 1
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:
C₁₁H₁₂O₆
Molecular Weight:
240.21
Synonyms:
1,2-Benzenedicarboxylic acid, 4-hydroxy-5-methoxy-, 1,2-dimethyl ester
SMILES:
O=C(C1=CC(O)=C(C=C1C(OC)=O)OC)OC
Tpsa:
82.06
Logp:
0.974
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(N1C(CCC(C2=CC=C(C=C2)O)C1=O)=O)OC(C)(C)C
Tpsa: 83.91
Logp: 2.5599
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(N1C(CCC(C2=CC=C(C=C2)O)C1=O)=O)OC(C)(C)C
Tpsa:
83.91
Logp:
2.5599
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: O=C(C1=C(Br)C(OC)=CC(O)=C1)OC
Tpsa: 55.76
Logp: 1.9499
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:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
O=C(C1=C(Br)C(OC)=CC(O)=C1)OC
Tpsa:
55.76
Logp:
1.9499
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: C₉H₉IO₄
Molecular Weight: 308.07
Synonyms: None
SMILES: O=C(C1=CC=C(C(OC)=C1I)O)OC
Tpsa: 55.76
Logp: 1.792
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:
C₉H₉IO₄
Molecular Weight:
308.07
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(OC)=C1I)O)OC
Tpsa:
55.76
Logp:
1.792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2