3,5-Difluoromandelic acid - CAS 132741-31-2
Catalog: |
BB007631 |
Product Name: |
3,5-Difluoromandelic acid |
CAS: |
132741-31-2 |
Synonyms: |
2-(3,5-difluorophenyl)-2-hydroxyacetic acid |
IUPAC Name: | 2-(3,5-difluorophenyl)-2-hydroxyacetic acid |
Description: | 3,5-Difluoromandelic acid (CAS# 132741-31-2) is a useful research chemical. |
Molecular Weight: | 188.13 |
Molecular Formula: | C8H6F2O3 |
Canonical SMILES: | C1=C(C=C(C=C1F)F)C(C(=O)O)O |
InChI: | InChI=1S/C8H6F2O3/c9-5-1-4(2-6(10)3-5)7(11)8(12)13/h1-3,7,11H,(H,12,13) |
InChI Key: | PHMLPPFFMSRWBK-UHFFFAOYSA-N |
Boiling Point: | 306.5 °C at 760 mmHg |
Melting Point: | 135-139 °C |
Purity: | 95 % |
Density: | 1.522 g/cm3 |
Appearance: | Similar to white solid |
Storage: | Sealed in dry, Room Temperature |
MDL: | MFCD000613 |
LogP: | 1.08280 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021041973-A1 | Perk inhibiting compounds | 20190829 |
WO-2021041975-A1 | Perk inhibiting pyrrolopyrimidine compounds | 20190829 |
WO-2021041976-A1 | Perk inhibiting indolinyl compounds | 20190829 |
CN-111689980-A | Camptothecin drug and antibody conjugate thereof | 20190526 |
CN-113355299-A | Ketoacid reductase, gene, engineering bacterium and application in synthesis of chiral aromatic 2-hydroxy acid | 20180322 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 188.02850037 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 188.02850037 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 57.5 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
-
Catalog: BB022758
(2-Chloro-1,1,2-trifluoroethyl)diethylamine
Detail
-
Catalog: BB020733
(1S,4S)-(-)-2-(4-Fluorophenyl)-2,5-diazabicyclo[2.2.1]heptane hydrobromide
Detail
-
Catalog: BB029630
(2,3-Difluorophenyl)thiourea
Detail
-
Catalog: BB033560
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanol
Detail
-
Catalog: BB022772
(2,8-Bis-trifluoromethyl-quinolin-4-yl)-pyridin-2-yl-methanone
Detail
-
Catalog: BB005304
(±)-Ethyl 2,3,3-trifluorobutyrate
Detail
-
Catalog: BB030493
(2,6-Difluorophenyl)thiourea
Detail
-
Catalog: BB038165
(2-Chloro-5-fluoro-pyridin-3-yl)-methanol
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Fluorinated Building Blocks
-
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
-
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
-
[2367-82-0]C6H2F4
1,2,3,5-Tetrafluorobenzene
-
[1820736-42-2]C11H11ClF3N3
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
-
[2454490-85-6]C16H17BF2O2
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
-
[1011396-69-2]C12H17F2NO2
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
Other Pyrimidines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS