Diphenylcarbamide (CAS 102-07-8) — formula C13H12N2O, molecular weight 212.25; category pharmaceutical intermediates and APIs.
Diphenylcarbamide (CAS 102-07-8) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H12N2O comprises 13 C, 12 H, 2 N, 1 O atoms. Its molecular weight is about 212.25. Reported physicochemical data: melting point around 460 °F (NTP, 1992), boiling point around 260 °C (DECOMPOSE), LogP about 3.00. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 102-07-8 |
|---|---|
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| Melting Point | 460 °F (NTP, 1992) |
| Boiling Point | 260 °C (DECOMPOSE) |
| LogP | 3.00 |
| Applications | organic synthesis, IN ORG SYNTHESIS, Intermediate, Chemical reaction regulator, Methods of Manufacturing: OBTAINED DURING PREPARATION OF PHENYLUREA FROM ANILINE HYDROCHLORIDE & UREA: DAVIS, BLANCHARD |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: organic synthesis, IN ORG SYNTHESIS, Intermediate, Chemical reaction regulator, Methods of Manufacturing: OBTAINED DURING PREPARATION OF PHENYLUREA FROM ANILINE HYDROCHLORIDE & UREA: DAVIS, BLANCHARD.
Diphenylcarbamide is a pharmaceutical intermediate or API compound with CAS registry number 102-07-8 and molecular formula C13H12N2O (molecular weight 212.25), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 102-07-8
Its molecular formula C13H12N2O comprises 13 C, 12 H, 2 N, 1 O atoms.
Also known as: Diphenylcarbamide · 二苯脲 · N,N'-diphenylurea
Category: pharmaceutical intermediates and APIs
The CAS registry number of Diphenylcarbamide is 102-07-8.
Molecular formula C13H12N2O, molecular weight 212.25.
It is also registered under: Diphenylcarbamide, 二苯脲, N,N'-diphenylurea.
Recorded applications: organic synthesis, IN ORG SYNTHESIS, Intermediate, Chemical reaction regulator, Methods of Manufacturing: OBTAINED DURING PREPARATION OF PHENYLUREA FROM ANILINE HYDROCHLORIDE & UREA: DAVIS, BLANCHARD.
Category: Pharmaceutical Intermediates & APIs.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Diphenylcarbamide (CAS 102-07-8), compiled from public chemistry databases.
| CAS Registry Number | 102-07-8 |
|---|---|
| PubChem CID | 7595 |
| Molecular formula | C13H12N2O |
| IUPAC name | 1,3-diphenylurea |
| UNII (FDA) | 94YD8RMX5B |
| Molecular Weight | 212.25 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 212.094963011 |
| Monoisotopic Mass | 212.094963011 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 16 |
| Boiling Point | 260 °C (DECOMPOSE) |
|---|---|
| Melting Point | 460 °F (NTP, 1992) |
| Melting Point | 238 °C |
| Melting Point | 239 - 240 °C |
| Solubility | 0.15 mg/mL |
| Density | 1.239 |
| LogP | 3.00 |
| LogP | 3.0 |
1,3-Diphenylurea; 102-07-8; N,N'-Diphenylurea; CARBANILIDE; Diphenylurea; Urea, N,N'-diphenyl-; Diphenylcarbamide; s-Diphenylurea; sym-Diphenylurea; Acardite I; Acardite; N-Phenyl-N'-phenylurea; 1,3-Diphenylcarbamide; Karbanilid; USAF EK-534; N,N'-Difenylmocovina
| GHS notification summary | 20% (1 / 5) |
|---|
| GHS notification summary | 20% (1 / 5) |
|---|---|
| Reported hazard statements | H302 (80%), H312 (20%), H332 (20%) |
This chemical does not meet GHS hazard criteria for 20% (1 of 5) of reports.
H302 (80%): Harmful if swallowed [Warning Acute toxicity, oral]
N,N'-diphenylurea · CAS 102-07-8 · C13H12N2O. UNII 94YD8RMX5B. Boiling Point: 260 °C (DECOMPOSE); Melting Point: 460 °F (NTP, 1992); Melting Point: 238 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯脲