4-Nitrophenyl Trifluoroacetate - CAS 658-78-6
Catalog: |
BB032846 |
Product Name: |
4-Nitrophenyl Trifluoroacetate |
CAS: |
658-78-6 |
Synonyms: |
TFAONP; Acetic acid, trifluoro-, 4-nitrophenyl ester; p-Nitrophenyl trifluoroacetate; Trifluoroacetic acid p-nitrophenyl ester; Acetic acid, trifluoro-, p-nitrophenyl ester; Acetic acid, 2,2,2-trifluoro-, 4-nitrophenyl ester |
IUPAC Name: | (4-nitrophenyl) 2,2,2-trifluoroacetate |
Description: | Reagent for the preparation of 4-nitrophenyl active esters from acids. |
Molecular Weight: | 235.12 |
Molecular Formula: | C8H4F3NO4 |
Canonical SMILES: | C1=CC(=CC=C1[N+](=O)[O-])OC(=O)C(F)(F)F |
InChI: | InChI=1S/C8H4F3NO4/c9-8(10,11)7(13)16-6-3-1-5(2-4-6)12(14)15/h1-4H |
InChI Key: | JFOIBTLTZWOAIC-UHFFFAOYSA-N |
Boiling Point: | 120.0 ℃ at 12 mmHg |
Melting Point: | 35-39 ℃ |
Purity: | 98 % (GC) |
Density: | 1.568 g/cm3 (Predicted) |
Appearance: | Light yellow solid |
Storage: | 2-8 ℃ |
MDL: | MFCD00007324 |
LogP: | 2.58570 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021167074-A1 | Compound containing photoreactive group, polymer and retardation film | 20200221 |
WO-2021099977-A1 | Crosslinked butyrate or butyrate-formate derivatives of hyaluronic acid and the crosslinking process thereof | 20191120 |
WO-2021077058-A1 | Extended half-life g-csf and gm-csf vitamin d conjugates | 20191019 |
WO-2020126064-A1 | Saponin conjugated to epitope-binding proteins | 20181221 |
WO-2020126600-A1 | Antibody-drug conjugate with improved therapeutic window | 20181221 |
Complexity: | 278 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 235.00924210 |
Formal Charge: | 0 |
Heavy Atom Count: | 16 |
Hydrogen Bond Acceptor Count: | 7 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 235.00924210 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 72.1 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.6 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS