4-Chloro-3-(trifluoromethyl)phenyl isocyanate 327-78-6 CAS NO.327-78-6
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A(10-150)Kilogram
- Product Details
Keywords
- 4-Chloro-3-(trifluoromethyl)phenyl isocyanate 327-78-6
- 4-Chloro-3-(trifluoromethyl)phenyl isocyanate 327-78-6
- 4-Chloro-3-(trifluoromethyl)phenyl isocyanate 327-78-6
Quick Details
- ProName: 4-Chloro-3-(trifluoromethyl)phenyl iso...
- CasNo: 327-78-6
- Molecular Formula: C8H3ClF3NO
- Appearance: Powder
- Application: Organic Chemicals
- DeliveryTime: according to client's demand quantity
- PackAge: as requested
- Port: SHANGHAI
- ProductionCapacity: 100 Metric Ton/Year
- Purity: 99%
- Storage: room temperature
- Transportation: by Sea
- LimitNum: 1 Kilogram
- Heavy metal: 0.01
- Grade: Industrial Grade,Pharma Grade
- Transportation: LCL
Superiority
Product Name: 4-Chloro-3-(trifluoromethyl)phenyl isocyanate
Synonyms: 4-Chloro-3-(trifluoromethyl)phenyl isocyanate,98%;Benzene, 1-chloro-4-isocyanato-2-(trifluoromethyl)-;4-Chloro-3-(trifluoroMethyl)phenyl isocyanate, 98% 5GR;4-chloro-a,a,a-trifluoro-M-tolyl ester;4-Chloro-3-(trifluoroMethyl)phenyl isocyanate, 97.5%;4-Chloro-3-(trifluoroMethoxy)phenyl Isocyanate;Three fluorine chlorine - 4-3 - Methyl phenyl isocyanate;Sorafenib INT1
CAS: 327-78-6
MF: C8H3ClF3NO
MW: 221.56
EINECS: 000-000-0
Product Categories: Phenyl isocyanate&Phenyl isothiocyanate;Isocyanates;Nitrogen Compounds;Organic Building Blocks
Mol File: 327-78-6.mol
4-Chloro-3-(trifluoromethyl)phenyl isocyanate Chemical Properties
Melting point 40-42 °C(lit.)
Boiling point 86-90 °C14 mm Hg(lit.)
density 1.4720 (estimate)
Fp 211 °F
form Low Melting Solid, Powder or Chunks
color White to yellow
Sensitive Moisture Sensitive
BRN 522032
InChIKey AHFPRSSHNSGRCU-UHFFFAOYSA-N
CAS DataBase Reference 327-78-6(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 20/21/22-36/37-36/37/38-42-20/22
Safety Statements 7-26-27-37/39-36/37/39-45-23
RIDADR UN 2206 6.1/PG 3
WGK Germany 3
Hazard Note Harmful/Moisture Sensitive
HazardClass 6.1
PackingGroup III
HS Code 29291090
4-Chloro-3-(trifluoromethyl)phenyl isocyanate Usage And Synthesis
Chemical Properties White solid or melt
Uses 4-Chloro-3-(trifluoromethyl)phenyl isocyanate may be used in the synthesis of: N-(5′-deoxy-3′-O-tert-butyldimethylsilyl-β-D-thymidin-5′-yl)-N′-(4-chloro-3-trifluoromethylphenyl)-thiourea [1,3-bis(4-chloro-α,α,α-trifluoro-m-tolyl)urea] trans-1-(4-chloro-3-trifluoromethyl-phenyl)-3-(4-hydroxy-cyclohexyl)-urea
Details
Product Name: 4-Chloro-3-(trifluoromethyl)phenyl isocyanate
Synonyms: 4-Chloro-3-(trifluoromethyl)phenyl isocyanate,98%;Benzene, 1-chloro-4-isocyanato-2-(trifluoromethyl)-;4-Chloro-3-(trifluoroMethyl)phenyl isocyanate, 98% 5GR;4-chloro-a,a,a-trifluoro-M-tolyl ester;4-Chloro-3-(trifluoroMethyl)phenyl isocyanate, 97.5%;4-Chloro-3-(trifluoroMethoxy)phenyl Isocyanate;Three fluorine chlorine - 4-3 - Methyl phenyl isocyanate;Sorafenib INT1
CAS: 327-78-6
MF: C8H3ClF3NO
MW: 221.56
EINECS: 000-000-0
Product Categories: Phenyl isocyanate&Phenyl isothiocyanate;Isocyanates;Nitrogen Compounds;Organic Building Blocks
Mol File: 327-78-6.mol
4-Chloro-3-(trifluoromethyl)phenyl isocyanate Chemical Properties
Melting point 40-42 °C(lit.)
Boiling point 86-90 °C14 mm Hg(lit.)
density 1.4720 (estimate)
Fp 211 °F
form Low Melting Solid, Powder or Chunks
color White to yellow
Sensitive Moisture Sensitive
BRN 522032
InChIKey AHFPRSSHNSGRCU-UHFFFAOYSA-N
CAS DataBase Reference 327-78-6(CAS DataBase Reference)
Safety Information
Hazard Codes Xn
Risk Statements 20/21/22-36/37-36/37/38-42-20/22
Safety Statements 7-26-27-37/39-36/37/39-45-23
RIDADR UN 2206 6.1/PG 3
WGK Germany 3
Hazard Note Harmful/Moisture Sensitive
HazardClass 6.1
PackingGroup III
HS Code 29291090
4-Chloro-3-(trifluoromethyl)phenyl isocyanate Usage And Synthesis
Chemical Properties White solid or melt
Uses 4-Chloro-3-(trifluoromethyl)phenyl isocyanate may be used in the synthesis of: N-(5′-deoxy-3′-O-tert-butyldimethylsilyl-β-D-thymidin-5′-yl)-N′-(4-chloro-3-trifluoromethylphenyl)-thiourea [1,3-bis(4-chloro-α,α,α-trifluoro-m-tolyl)urea] trans-1-(4-chloro-3-trifluoromethyl-phenyl)-3-(4-hydroxy-cyclohexyl)-urea