CS-0589860
Methyl 2-hydroxy-2-(4-hydroxyphenyl)acetate
Manufacturer: ChemScene
CAS Number: 68758-69-0
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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
C₉H₁₀O₄
Molecular Weight
182.17
Synonyms
Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester
SMILES
COC(=O)C(C1=CC=C(C=C1)O)O
Tpsa
66.76
Logp
0.5986
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68758-69-0 | Methyl alpha,4-dihydroxyphenylacetate | A2B Chem | ₹ 56,871.00 |
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SAFETY INFORMATION
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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: C₉H₁₀O₄
Molecular Weight: 182.17
Synonyms: Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)O)O
Tpsa: 66.76
Logp: 0.5986
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:
C₉H₁₀O₄
Molecular Weight:
182.17
Synonyms:
Benzeneacetic acid, alpha,4-dihydroxy-, methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)O)O
Tpsa:
66.76
Logp:
0.5986
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: C₁₆H₃₃NO₂
Molecular Weight: 271.44
Synonyms: 40-inkerosene,forsolventextractionofmet
SMILES: CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa: 52.82
Logp: 4.6103
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₃NO₂
Molecular Weight:
271.44
Synonyms:
40-inkerosene,forsolventextractionofmet
SMILES:
CCCCC(CC)C(C(=NO)C(CC)CCCC)O
Tpsa:
52.82
Logp:
4.6103
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClN₃O₃
Molecular Weight: 301.77
Synonyms: 1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa: 68.46
Logp: 2.9229
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:
C₁₃H₂₀ClN₃O₃
Molecular Weight:
301.77
Synonyms:
1-Boc-4-(5-(chloroMethyl)-1,3,4-oxadiazol-2-yl)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NN=C(O2)CCl
Tpsa:
68.46
Logp:
2.9229
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: C₁₈H₁₃NO₂
Molecular Weight: 275.30
Synonyms: 2-(4-Phenoxybenzoyl)pyridine
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa: 39.19
Logp: 4.1049
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₃NO₂
Molecular Weight:
275.30
Synonyms:
2-(4-Phenoxybenzoyl)pyridine
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C3=CC=CC=N3
Tpsa:
39.19
Logp:
4.1049
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4