Nitrobenzenes
Organic compounds that consist of a phenyl group with a nitro functional group substitution in the following structure: C6H5NO2; a nitro group has a nitrogen atom bonded to two oxygen groups in a single and a double bond.
Quantity
- (72)
- (15)
- (1)
- (24)
- (1)
- (5)
- (2)
- (1)
- (3)
- (99)
- (1)
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- (7)
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- (1)
- (114)
- (2)
- (3)
- (22)
- (1)
Molecular Weight (g/mol)
- (21)
- (11)
- (1)
- (12)
- (1)
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- (3)
- (24)
- (9)
- (3)
- (14)
- (9)
- (1)
- (7)
- (10)
- (6)
- (4)
- (7)
- (4)
- (1)
- (4)
- (1)
- (2)
- (6)
- (2)
- (3)
- (1)
- (4)
- (2)
- (18)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (6)
- (4)
- (1)
- (4)
- (1)
- (2)
- (2)
- (5)
- (1)
- (7)
- (1)
- (1)
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- (1)
- (2)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (7)
- (3)
- (8)
- (11)
- (1)
- (2)
- (1)
- (3)
- (4)
- (7)
- (4)
- (2)
- (2)
- (2)
- (4)
- (2)
- (4)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
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- (1)
- (1)
- (1)
Percent Purity
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (5)
- (2)
- (3)
- (8)
- (7)
- (2)
- (2)
- (1)
- (10)
- (88)
- (10)
- (6)
- (1)
- (14)
- (3)
- (1)
- (2)
- (1)
- (4)
- (6)
- (61)
- (66)
- (2)
- (2)
- (31)
- (5)
Physical Form
- (2)
- (1)
- (5)
- (156)
- (2)
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- (2)
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- (2)
- (11)
- (2)
- (13)
- (8)
Boiling Point
- (3)
- (4)
- (2)
- (1)
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- (2)
- (7)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (3)
- (5)
- (2)
- (1)
- (1)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
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346
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346
3-Chloro-4-(3-fluorobenzyloxy)nitrobenzene 98.0+%, TCI America™
CAS: 443882-99-3 Molecular Formula: C13H9ClFNO3 Molecular Weight (g/mol): 281.667 MDL Number: MFCD06809827 InChI Key: SFTHVDYRPHJAND-UHFFFAOYSA-N Synonym: 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene PubChem CID: 7059269 IUPAC Name: 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene SMILES: C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl
| PubChem CID | 7059269 |
|---|---|
| CAS | 443882-99-3 |
| Molecular Weight (g/mol) | 281.667 |
| MDL Number | MFCD06809827 |
| SMILES | C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl |
| Synonym | 2-Chloro-1-(3-fluorobenzyloxy)-4-nitrobenzene |
| IUPAC Name | 2-chloro-1-[(3-fluorophenyl)methoxy]-4-nitrobenzene |
| InChI Key | SFTHVDYRPHJAND-UHFFFAOYSA-N |
| Molecular Formula | C13H9ClFNO3 |
347
3-Nitrophenetole 99.0+%, TCI America™
CAS: 621-52-3 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD00024472 InChI Key: LFOLBPDHVGDKGJ-UHFFFAOYSA-N Synonym: 1-Ethoxy-3-nitrobenzene PubChem CID: 69308 IUPAC Name: 1-ethoxy-3-nitrobenzene SMILES: CCOC1=CC=CC(=C1)[N+](=O)[O-]
| PubChem CID | 69308 |
|---|---|
| CAS | 621-52-3 |
| Molecular Weight (g/mol) | 167.164 |
| MDL Number | MFCD00024472 |
| SMILES | CCOC1=CC=CC(=C1)[N+](=O)[O-] |
| Synonym | 1-Ethoxy-3-nitrobenzene |
| IUPAC Name | 1-ethoxy-3-nitrobenzene |
| InChI Key | LFOLBPDHVGDKGJ-UHFFFAOYSA-N |
| Molecular Formula | C8H9NO3 |
348
AMBEED 2HYDROXY4NITROBENZALDEHYDE
NC2220888 2HYDROXY4NITROBENZALDEHYDE
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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