

Resorcin acetate
Catalog No: FT-0693914
CAS No: 102-29-4
- Chemical Name: Resorcin acetate
- Molecular Formula: C8H8O3
- Molecular Weight: 152.15
- InChI Key: ZZPKZRHERLGEKA-UHFFFAOYSA-N
- InChI: InChI=1S/C8H8O3/c1-6(9)11-8-4-2-3-7(10)5-8/h2-5,10H,1H3
Assay | Pack Size | Price | Stock | Action |
---|---|---|---|---|
98% | 1g | N/A | N/A | |
98% | 5g | N/A | N/A | |
98% | Bulk Quantity | N/A | N/A |
Symbol: | GHS05, GHS07, GHS08, GHS09 |
---|---|
CAS: | 102-29-4 |
Flash_Point: | >230 °F |
Product_Name: | Resorcinol (monoacetate) |
Bolling_Point: | 283 °C(lit.) |
FW: | 152.14700 |
Melting_Point: | 129-133 °C |
MF: | C8H8O3 |
Density: | 1.223 g/mL at 25 °C(lit.) |
Refractive_Index: | n20/D 1.537(lit.) |
---|---|
Vapor_Pressure: | 1.81E-05mmHg at 25°C |
Flash_Point: | >230 °F |
LogP: | 1.31750 |
Bolling_Point: | 283 °C(lit.) |
PSA: | 46.53000 |
Molecular_Structure: | ['1 . Molar refractive index 3947 ', '2 . Molar volume 1254 ', '3 . Parachor (902K)3238 ', '4 . Surface tension 443 ', '5 . Dielectric constant ', '6 偶极距(10-24cm3)7 . Polarizability 1564'] |
Computational_Chemistry: | ['1. XlogP :N/A ', '2. Hydrogen Bond Donor Count :1 ', '3. Hydrogen Bond Acceptor Count :3 ', '4. Rotatable Bond Count :2 ', '5. Isotope Atom Count :3 ', '6. TPSA 465 ', '7. Heavy Atom Count :11 ', '8. Topological Polar Surface Area :0 ', '9. Complexity :144 ', '10. Isotope Atom Count :0 ', '11. Defined Atom Stereocenter Count :0 ', '12. Undefined Atom Stereocenter Count :0 ', '13. Defined Bond Stereocenter Count :0 ', '14. Undefined Bond Stereocenter Count :0 ', '15. Covalently-Bonded Unit Count :1'] |
Melting_Point: | 129-133 °C |
MF: | C8H8O3 |
Exact_Mass: | 152.04700 |
FW: | 152.14700 |
Density: | 1.223 g/mL at 25 °C(lit.) |
More_Info: | ['1 . Appearance Yellow 粘稠Liquid 。 ', '2 . Density(g/mL,25℃)1223 ', '3 . Relative vapor density(g/mL,Atmosphere =1)Unknow ', '4 . Melting point(ºC)55~56 ', '5 . Boiling point(ºC,Atmospheric pressure)283(分解) ', '6 . Boiling point(ºC, kPa)Unknow ', '7 . Refractive index(n20D)1537 ', '8 . Flash point(ºC)>112 ', '9 . Specific rotation(º)Unknow ', '10 . Spontaneous ignition point or ignition temperature(ºC): Unknow ', '11 . Vapor pressure(mmHg,25ºC)Unknow ', '12 . Saturated vapor pressure(kPa, ºC)Unknow ', '13 . Combustion heat(KJ/mol)Unknow ', '14 . Critical temperature(ºC)Unknow ', '15 . Critical pressure(KPa)Unknow ', '16 . Oil-water(Octanol /Water )Logarithmic Value of Distribution Coefficient Unknow ', '17 . Upper limit of explosion(%,V/V)Unknow ', '18 . Lower limit of explosion(%,V/V)Unknow ', '19 . Solubility Insoluble in Water ,易Soluble in Ethanol 苯三氯甲烷丙酮,也Soluble in 碱溶液。'] |
Symbol: | GHS05, GHS07, GHS08, GHS09 |
---|---|
Risk_Statements(EU): | R36/37/38 |
HS_Code: | 2915390090 |
WGK_Germany: | 2 |
RTECS: | VH2750000 |
RIDADR: | UN 3082 9 / PGIII |
Hazard_Codes: | Xi: Irritant; |
Warning_Statement: | P260-P273-P280-P305 + P351 + P338 + P310-P308 + P311-P333 + P313 |
Safety_Statements: | H302-H315-H317-H318-H370-H410 |
Related Products
3,4-Pyrrolidinediol, 2-[(4-methoxyphenyl)methyl]-, 3-acetate, (2S,3R,4R)-
(4S)-2-[[[(2R)-2-AMino-2-(4-hydroxyphenyl)acetyl]aMino]Methyl]-5,5-diMethyl-4-thiazolidinecarboxylic Acid (Mixture of DiastereoMers)