4-(Trifluoromethoxy)fluorobenzene

HCID 67698

Basic information

CAS
352-67-0
Standard SMILES
Fc1ccc(OC(F)(F)F)cc1
InChIKey
JULMJGDXANEQDP-UHFFFAOYSA-N
Molecular formula
C7H4F4O
Average molar mass
180.1 g/mol
Monoisotopic mass
180.0198274

Names & identifiers

Preferred name
4-(Trifluoromethoxy)fluorobenzene
IUPAC
1-fluoro-4-(trifluoromethoxy)benzene
English name
4-(Trifluoromethoxy)fluorobenzene
Molecular formula
C7H4F4O
Molecular weight
180.1

Names & synonyms

1-Fluoro-4-(trifluoromethoxy)Benzene352-67-04-(Trifluoromethoxy)fluorobenzeneBenzene, 1-fluoro-4-(trifluoromethoxy)-p,alpha,alpha,alpha-TetrafluoroanisoleGY6RDC3FBTEINECS 206-523-2DTXSID40188699ANISOLE, P,.ALPHA.,.ALPHA.,.ALPHA.-TETRAFLUORO-RefChem:517077DTXCID50111190ANISOLE, P,ALPHA,ALPHA,ALPHA-TETRAFLUORO-
Show more names
uoro-4-(trifL4-fluoro(trifluoromethyloveroverP-FLUORO(TRIFLUOROMETHOXY)BENZENEp-(Trifluoromethoxy)fluorobenzene4- hydroxyl -3-Methyl acetophenone4-(TRIFLUOROMETHOXY)-1-FLUORBENZENE4-(Trifluoromethoxy)phenyl fluoride
206-523-24-FLUORO(TRIFLUOROMETHOXY)BENZENEMFCD00040835p-Fluorophenyl trifluoromethyl ether1-Fluoro-4-trifluoromethoxy-benzenetrifluoro(4-fluorophenoxy)methaneUNII-GY6RDC3FBTp,A,A,A-Tetrafluoroanisole

Database identifiers

CAS
352-67-0
PubChem CID
67698
DTXSID
DTXSID40188699
UNII
GY6RDC3FBT
EC Number
206-523-2
Nikkaji
J193.823A

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
12

Physicochemical properties

Boiling point
104 · 104-105 °C(lit.)
Density
1.323 g/mL · 1.323 g/mL at 25 °C(lit.)
refractive index
20 · n20/D 1.394(lit.)
Flash point
60 °F · 60 °F
storage temp.
30 °C · Store below +30°C.
form
liquid

Safety & regulation

GHS classification

GHS Classification · 5 items

Danger

H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids];H315 (97.8%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (97.8%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (97.8%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 45 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Hazard information

Hazard Classes and CategoriesFlam. Liq. 2 (100%);Skin Irrit. 2 (97.8%);Eye Irrit. 2A (97.8%);STOT SE 3 (97.8%)

Safety data

wgk
3
ridadr
UN 1993 3/PG 2
hs_code
29093090
risk_code
11-36/37/38
Signal word
Danger
Symbol(GHS)
GHS02

Chemistry & industry

Applications

UsesIt is employed as an active pharmaceutical intermediate.

Suppliers100 total

上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
湖北宥澄新材料科技有限公司17764017698 13163370568 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]
上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]
武汉欣扬瑞和化学科技有限公司13720274133 · [email protected]

Related reactions

8 records

Compound notes

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