- 10,10'-Bis([1,1'-biphenyl]-4-yl)-9,9'-bianthracene
- 10,10'-Dibromo-9,9'-bianthryl
- 10,10-Dimethylanthrone
- 10,10-Oxybisphenoxarsine
- 10-[1,1'-Biphenyl]-4-yl-2-(1-methylethyl)-9-oxo-9H-thioxanthenium hexafluorophosphate
- 10,11-Dehydroimipramine
- 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine
- 10,11-Dihydro-2-(4-methyl-1-piperazinyl)-11-(2-athiazolyl)-pyridazino(3,4-b)(1,4)benzoxazepine
- 10,11-DIHYDRO-2-(4-METHYL-1-PIPERAZINYL)-11-(3,4-XYLYL)PYRIDAZINO(3,4b)(1,4)-BENZOXAZEPINE MALEATE
- 10,11-Dihydro-5-(3-dimethylamino-2-methylpropyl)-5h-dibenz (b,f)azepine
- 120595-72-49H-Purin-2-amine,6-chloro-9-(2-deoxy-b-D-erythro-pentofuranosyl)-
- 120595-80-4b-D-Glucopyranosiduronic acid,4-(acetylamino)phenyl, monosodium salt (9CI)
- 12059-89-1$l^{3}-plumbane hydrate
- 12060-00-3Lead titanate
- 12060-01-4LEAD ZIRCONATE
- 12060-08-1Scandium oxide (Sc2O3)
- 12060-58-1Samarium oxide (Sm2O3)
- 12060-59-2Strontium titaniumoxide (SrTiO3)
- 120607-07-0Vicomp alloy
- 12061-16-4Erbium oxide (Er2O3)
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
|
Cas Database |
| Name |
1,4-Diacetoxybenzene |
EINECS | 214-887-9 |
| CAS No. | 1205-91-0 | Density | 1.179 g/cm3 |
| PSA | 52.60000 | LogP | 1.53720 |
| Solubility | insoluble in water | Melting Point |
121-123 °C(lit.) |
| Formula | C10H10O4 | Boiling Point | 282.43 °C at 760 mmHg |
| Molecular Weight | 194.187 | Flash Point | 138.603 °C |
| Transport Information | N/A | Appearance | white fine crystalline flake |
| Safety | 26-37/39-24/25 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi
|
| Synonyms |
NSC9277;p-Acetoxyphenyl acetate;p-Dihydroxybenzene diacetate;p-Phenylenediacetate;1,4-Benzenediol,diacetate (9CI);Hydroquinone, diacetate (6CI,7CI,8CI);1,4-Hydroquinone diacetate;4-Acetoxyphenyl acetate;Benzene-1,4-diacetate; |
Article Data | 152 |
1,4-Diacetoxybenzene Chemical Properties
Empirical Formula: C10H10O4
Molecular Weight: 194.184g/mol
EINECS: 214-887-9
Structure of 1,4-Benzenediol,1,4-diacetate (CAS NO.1205-91-0):
Index of Refraction: 1.506
Molar Refractivity: 48.93 cm3
Molar Volume: 164.6 cm3
Polarizability: 19.39×10-24cm3
Surface Tension: 38.5 dyne/cm
Density: 1.179 g/cm3
Flash Point: 138.6 °C
Enthalpy of Vaporization: 52.13 kJ/mol
Melting Point: 121-123 °C(lit.)
Boiling Point: 282.4 °C at 760 mmHg
Vapour Pressure: 0.00336 mmHg at 25°C
Water Solubility: INSOLUBLE |
Product Categories: Aromatic Ethers;Benzene derivates;Anisoles, Alkyloxy Compounds & Phenylacetates
Systematic Name: benzene-1,4-diyl diacetate
SMILES: O=C(Oc1ccc(OC(=O)C)cc1)C
InChI: InChI=1/C10H10O4/c1-7(11)13-9-3-5-10(6-4-9)14-8(2)12/h3-6H,1-2H3
InChIKey: AKOGNYJNGMLDOA-UHFFFAOYAQ
1,4-Diacetoxybenzene Safety Profile
Hazard Codes: 
Xi
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-37/39-24/25
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S37/39:Wear suitable gloves and eye/face protection.
S24/25:Avoid contact with skin and eyes.
WGK Germany: 3
Hazard Note: Irritant
1,4-Diacetoxybenzene Specification
1,4-Benzenediol,1,4-diacetate , its cas register number is 1205-91-0. It also can be called 1,4-benzenediol, diacetate ;
Benzol-1,4-diyldiacetat ; Hydroquinone, diacetate ; 1, 4-Diacetoxybenzene ; 1,4-Phenylenediacetic acid . 1,4-Benzenediol,1,4-diacetate (CAS NO.1205-91-0) is irritating to eyes, respiratory system and skin.
What can I do for you?
Get Best Price
