CS-0511098
2-Hydroxy-1,2-di-o-tolylethan-1-one
Manufacturer: ChemScene
CAS Number: 4389-39-3
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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
C₁₆H₁₆O₂
Molecular Weight
240.30
Synonyms
2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES
CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa
37.3
Logp
3.21974
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4389-39-3 | 2-Hydroxy-1,2-bis(2-methylphenyl)ethanone | 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: C₁₆H₁₆O₂
Molecular Weight: 240.30
Synonyms: 2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES: CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa: 37.3
Logp: 3.21974
H Acceptors: 2
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:
C₁₆H₁₆O₂
Molecular Weight:
240.30
Synonyms:
2-Hydroxy-1,2-bis(2-methylphenyl)ethanone
SMILES:
CC1=CC=CC=C1C(O)C(C2=CC=CC=C2C)=O
Tpsa:
37.3
Logp:
3.21974
H Acceptors:
2
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: C₁₂H₉FO
Molecular Weight: 188.20
Synonyms: 2-(2-Fluorophenyl)phenol
SMILES: OC1=CC=CC=C1C1=CC=CC=C1F
Tpsa: 20.23
Logp: 3.1983
H Acceptors: 1
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:
C₁₂H₉FO
Molecular Weight:
188.20
Synonyms:
2-(2-Fluorophenyl)phenol
SMILES:
OC1=CC=CC=C1C1=CC=CC=C1F
Tpsa:
20.23
Logp:
3.1983
H Acceptors:
1
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: C₈H₅ClN₂O
Molecular Weight: 180.59
Synonyms: None
SMILES: OC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa: 46.01
Logp: 1.9888
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:
C₈H₅ClN₂O
Molecular Weight:
180.59
Synonyms:
None
SMILES:
OC1=CC2=C(Cl)C=NN=C2C=C1
Tpsa:
46.01
Logp:
1.9888
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE
SMILES: O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa: 55.02
Logp: 2.15768
H Acceptors: 4
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
CYANOMETHYL 4-(1H-PYRROL-1-YL)BENZENECARBOXYLATE
SMILES:
O=C(OCC#N)C1=CC=C(N2C=CC=C2)C=C1
Tpsa:
55.02
Logp:
2.15768
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3