CS-0449379
1,2-Di-o-tolylethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 2048-07-9
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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
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES
CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa
34.14
Logp
3.36904
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2048-07-9 | 1,2-Ethanedione, 1,2-bis(2-methylphenyl)- | A2B Chem | -- |
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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES: CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa: 34.14
Logp: 3.36904
H Acceptors: 2
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
Ethanedione, 1,2-bis(2-methylphenyl)-
SMILES:
CC1=CC=CC=C1C(=O)C(=O)C2=CC=CC=C2C
Tpsa:
34.14
Logp:
3.36904
H Acceptors:
2
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: C₈H₁₂N₂O₃
Molecular Weight: 184.19
Synonyms: 1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=CC(=NN1C)CO
Tpsa: 64.35
Logp: 0.0891
H Acceptors: 5
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:
C₈H₁₂N₂O₃
Molecular Weight:
184.19
Synonyms:
1H-Pyrazole-5-carboxylic acid, 3-(hydroxymethyl)-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=NN1C)CO
Tpsa:
64.35
Logp:
0.0891
H Acceptors:
5
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: C₁₄H₁₀F₃NO₄
Molecular Weight: 313.23
Synonyms: 4-(4-METHOXYPHENOXY)-3-NITROBENZOTRIFLUORIDE
SMILES: COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 61.6
Logp: 4.4145
H Acceptors: 4
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:
C₁₄H₁₀F₃NO₄
Molecular Weight:
313.23
Synonyms:
4-(4-METHOXYPHENOXY)-3-NITROBENZOTRIFLUORIDE
SMILES:
COC1=CC=C(C=C1)OC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
61.6
Logp:
4.4145
H Acceptors:
4
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: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: 5-Nitro-6-piperidino-chinolin
SMILES: C1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa: 59.27
Logp: 3.1333
H Acceptors: 4
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:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
5-Nitro-6-piperidino-chinolin
SMILES:
C1CCN(CC1)C2=CC=C3C(=C2[N+](=O)[O-])C=CC=N3
Tpsa:
59.27
Logp:
3.1333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2