Basic Information | Post buying leads | Suppliers |
Name |
Terbufibrol |
EINECS | N/A |
CAS No. | 56488-59-6 | Density | 1.179g/cm3 |
PSA | 75.99000 | LogP | 3.50100 |
Solubility | N/A | Melting Point |
N/A |
Formula | C20H24 O5 | Boiling Point | 524.1°Cat760mmHg |
Molecular Weight | 344.408 | Flash Point | 183.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion and intraperitoneal routes. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Terbufibrol |
Empirical Formula of Terbufibrol (CAS NO.56488-59-6): C20H24O5
Molecular Weight: 344.4016
Index of Refraction: 1.566
Density: 1.179 g/cm3
Flash Point: 183.4 °C
Enthalpy of Vaporization: 83.99 kJ/mol
Boiling Point: 524.1 °C at 760 mmHg
Vapour Pressure: 8.24E-12 mmHg at 25 °C
Structure of Terbufibrol (CAS NO.56488-59-6):
IUPAC Name: 4-[3-(4-Tert-butylphenoxy)-2-hydroxypropoxy]benzoic acid
Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)C(=O)O)O
InChI: InChI=1S/C20H24O5/c1-20(2,3)15-6-10-18(11-7-15)25-13-16(21)12-24-17-8-4-14(5-9-17)19(22)23/h4-11,16,21H,12-13H2,1-3H3,(H,22,23)
InChIKey: PXODZCMXOZRVEN-UHFFFAOYSA-N
1. | orl-rat LD50:2400 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
2. | ipr-rat LD50:500 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
3. | orl-mus LD50:2100 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
4. | ipr-mus LD50:335 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
5. | orl-rbt LD50:1800 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
6. | orl-gpg LD50:320 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. | ||
7. | orl-mam LD50:5000 mg/kg | DRFUD4 Drugs of the Future. 4 (1979),140. |
Poison by ingestion and intraperitoneal routes. When heated to decomposition Terbufibrol (CAS NO.56488-59-6) emits acrid smoke and irritating fumes.
Terbufibrol , its cas register number is 56488-59-6. It also can be called p-(3-(p-tert-Butylphenoxy)-2-hydroxypropoxy)benzoic acid ; Terbufibrolum ; 4-(3-(4-(1,1-Dimethylethyl)phenoxy)-2-hydroxypropoxy)benzoic acid ; and 4'-(3-(4'-t-Butylphenoxy)-2-hydroxypropoxy)benzoic acid .