CS-0751677
1,4-Dimethyl 2-hydroxybut-2-enedioate
Manufacturer: ChemScene
CAS Number: 104629-55-2
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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
C₆H₈O₅
Molecular Weight
160.12
Synonyms
None
SMILES
COC(=O)C=C(O)C(=O)OC
Tpsa
72.83
Logp
-0.2257
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104629-55-2 | 2-Butenedioic acid, 2-hydroxy-, dimethyl ester | 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: C₆H₈O₅
Molecular Weight: 160.12
Synonyms: None
SMILES: COC(=O)C=C(O)C(=O)OC
Tpsa: 72.83
Logp: -0.2257
H Acceptors: 5
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:
C₆H₈O₅
Molecular Weight:
160.12
Synonyms:
None
SMILES:
COC(=O)C=C(O)C(=O)OC
Tpsa:
72.83
Logp:
-0.2257
H Acceptors:
5
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: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: None
SMILES: OC1CCN(CCCl)CC1
Tpsa: 23.47
Logp: 0.6819
H Acceptors: 2
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:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
None
SMILES:
OC1CCN(CCCl)CC1
Tpsa:
23.47
Logp:
0.6819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: None
SMILES: CCC1=C(C=CC(O)=C1)C(C)=O
Tpsa: 37.3
Logp: 2.1572
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCC1=C(C=CC(O)=C1)C(C)=O
Tpsa:
37.3
Logp:
2.1572
H Acceptors:
2
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: C₁₃H₁₄Cl₂O₃
Molecular Weight: 289.15
Synonyms: None
SMILES: CC(C)(C)OC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa: 43.37
Logp: 3.9079
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄Cl₂O₃
Molecular Weight:
289.15
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)CC(=O)C1=CC(Cl)=CC(Cl)=C1
Tpsa:
43.37
Logp:
3.9079
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3