Forchlorfenuron
* Please be kindly noted products are not for therapeutic use. We do not sell to patients.

Category | Others |
Catalog number | BBF-04034 |
CAS | 68157-60-8 |
Molecular Weight | 247.68 |
Molecular Formula | C12H10ClN3O |
Online Inquiry
Capabilities & Facilities
Fermentation Lab
4 R&D and scale-up labs
2 Preparative purification labs
Fermentation Plant
Semi pilot, pilot and industrial plant 4 Manufacturing sites 7 Production lines at pilot scale 100+ Reactors of 30-4000 L; 170+ reactors of 20 KL-30 KL; 24+ reactors of >100 KL 2 Hydrogenation reactors (200 L, 4Mpa and 1000L, 4Mpa)
Product Description
Forchlorfenuron is a plant growth regulator that increases the size of the fruit. It acts synergistically with auxin hormones to promote growth. It is considered a dangerous product.
- Specification
- Properties
- Toxicity
- Reference Reading
- Spectrum
- Price Product List
Synonyms | CPPU |
Shelf Life | Limited shelf life, expiry date on the label |
Storage | Store at -20°C |
IUPAC Name | 1-(2-chloropyridin-4-yl)-3-phenylurea |
Canonical SMILES | C1=CC=C(C=C1)NC(=O)NC2=CC(=NC=C2)Cl |
InChI | InChI=1S/C12H10ClN3O/c13-11-8-10(6-7-14-11)16-12(17)15-9-4-2-1-3-5-9/h1-8H,(H2,14,15,16,17) |
InChI Key | GPXLRLUVLMHHIK-UHFFFAOYSA-N |
Appearance | White to Off-white Solid |
Application | Plant growth regulator (PGR) |
Boiling Point | 308.4°C at 760 mmHg |
Melting Point | 170-172°C |
Flash Point | 140.3°C |
Density | 1.415 g/cm3 |
Solubility | Soluble in DMSO |
LogP | 3.52500 |
Carcinogenicity | No indication of carcinogenicity to humans (not listed by IARC). |
Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive

Experimental Conditions
Ionization Energy: 70 eV
Chromatography Type: Gas Chromatography Column (GC)
Instrument Type: Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution: 0.0001 Da
Molecular Formula: C12H10ClN3O
Molecular Weight (Monoisotopic Mass): 247.0512 Da
Molecular Weight (Avergae Mass): 247.68 Da
LC-MS/MS Spectrum - 75V, Negative

Predicted LC-MS/MS Spectrum - 10V, Positive

Experimental Conditions
Collision Energy: 10 eV
Instrument Type: QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution: 0.0001 Da
Molecular Formula: C12H10ClN3O
Molecular Weight (Monoisotopic Mass): 247.0512 Da
Molecular Weight (Avergae Mass): 247.68 Da
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Bio Calculators
* Our calculator is based on the following equation:
Concentration (start) x Volume (start) = Concentration (final) x Volume (final)
It is commonly abbreviated as: C1V1 = C2V2
