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N,N'-Diphenylurea, 98%
CAS: 102-07-8 | C13H12N2O | 212.25 g/mol
$63.03 - $231.26
Chemical Identifiers
| CAS | 102-07-8 |
|---|---|
| Molecular Formula | C13H12N2O |
| Molecular Weight (g/mol) | 212.25 |
| MDL Number | MFCD00003017 |
| InChI Key | GWEHVDNNLFDJLR-UHFFFAOYSA-N |
| Synonym | n,n'-diphenylurea, carbanilide, diphenylurea, diphenylcarbamide, s-diphenylurea, urea, n,n'-diphenyl, sym-diphenylurea, acardite i, acardite, n-phenyl-n'-phenylurea |
| PubChem CID | 7595 |
| ChEBI | CHEBI:41320 |
| IUPAC Name | 1,3-diphenylurea |
| SMILES | O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1872014
|
Thermo Scientific Chemicals
A1872014 |
25 g |
Each for $63.03
|
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|
AAA1872022
|
Thermo Scientific Chemicals
A1872022 |
100 g |
Each for $231.26
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Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 102-07-8 | |
| 212.25 | |
| GWEHVDNNLFDJLR-UHFFFAOYSA-N | |
| 7595 | |
| 1,3-diphenylurea |
| C13H12N2O | |
| MFCD00003017 | |
| n,n'-diphenylurea, carbanilide, diphenylurea, diphenylcarbamide, s-diphenylurea, urea, n,n'-diphenyl, sym-diphenylurea, acardite i, acardite, n-phenyl-n'-phenylurea | |
| CHEBI:41320 | |
| O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 |
Specifications
| 102-07-8 | |
| 1.239 | |
| C13H12N2O | |
| 25 g | |
| 14,1785 | |
| GWEHVDNNLFDJLR-UHFFFAOYSA-N | |
| 1,3-diphenylurea | |
| 7595 | |
| 212.25 | |
| N,N'-Diphenylurea |
| 240°C to 244°C | |
| 260°C (decomposition) | |
| MFCD00003017 | |
| 782650 | |
| n,n'-diphenylurea, carbanilide, diphenylurea, diphenylcarbamide, s-diphenylurea, urea, n,n'-diphenyl, sym-diphenylurea, acardite i, acardite, n-phenyl-n'-phenylurea | |
| O=C(NC1=CC=CC=C1)NC1=CC=CC=C1 | |
| 212.25 | |
| CHEBI:41320 | |
| 98% |
Safety and Handling
EINECSNumber : 203-003-7
RTECSNumber : FD9800000
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only