CS-0505074
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 6706-95-2
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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
C₁₆H₁₆O₄
Molecular Weight
272.30
Synonyms
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES
COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa
55.76
Logp
2.6201
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6706-95-2 | Ethanone,2-hydroxy-1,2-bis(3-methoxyphenyl)- | 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: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES: COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa: 55.76
Logp: 2.6201
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
2-Hydroxy-1,2-bis(3-methoxyphenyl)ethanone
SMILES:
COC1=CC(C(O)C(C2=CC=CC(OC)=C2)=O)=CC=C1
Tpsa:
55.76
Logp:
2.6201
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅O₄P
Molecular Weight: 124.03
Synonyms: 2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES: OP1(OCCO1)=O
Tpsa: 55.76
Logp: 0.1336
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅O₄P
Molecular Weight:
124.03
Synonyms:
2-Hydroxy-1,3,2-dioxaphospholane-2-one
SMILES:
OP1(OCCO1)=O
Tpsa:
55.76
Logp:
0.1336
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: methyl 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate
SMILES: O=C(OC)CN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa: 61.19
Logp: 1.332
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
methyl 2-(6-bromo-4-oxo-quinazolin-3-yl)acetate
SMILES:
O=C(OC)CN1C=NC2=C(C=C(Br)C=C2)C1=O
Tpsa:
61.19
Logp:
1.332
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(C1=COC=C1)/C=C/N(C)C
Tpsa: 33.45
Logp: 1.5376
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(C1=COC=C1)/C=C/N(C)C
Tpsa:
33.45
Logp:
1.5376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3