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CAS No.: | 13335-73-4 |
---|---|
Name: | 3,4-DIMETHYLPHENOXYACETIC ACID |
Article Data: | 9 |
Molecular Structure: | |
Formula: | C10H12O3 |
Molecular Weight: | 180.203 |
Synonyms: | Aceticacid, (3,4-dimethylphenoxy)- (9CI);Acetic acid, (3,4-xylyloxy)- (6CI,7CI,8CI);(3,4-Dimethylphenoxy)acetic acid;2-[(3,4-Dimethylphenyl)oxy]acetic acid;NSC408600;[(3,4-Dimethylphenyl)oxy]acetic acid; |
EINECS: | 236-386-4 |
Density: | 1.146 g/cm3 |
Melting Point: | 164-166°C |
Boiling Point: | 323.5 °C at 760 mmHg |
Flash Point: | 128.2 °C |
Hazard Symbols: | Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-37 |
PSA: | 46.53000 |
LogP: | 1.76680 |
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The Acetic acid,2-(3,4-dimethylphenoxy)-, with CAS registry number 13335-73-4, belongs to the following product category: Phenoxyacetic Acids and Alcohols (substituted). It has the systematic name of (3,4-dimethylphenoxy)acetic acid. And the chemical formula of this chemical is C10H12O3. What's more, its EINECS is 236-386-4.
Physical properties of Acetic acid,2-(3,4-dimethylphenoxy)-: (1)ACD/LogP: 2.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.01; (4)ACD/LogD (pH 7.4): -1.35; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)2.26 ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 35.53 Å2; (12)Index of Refraction: 1.533; (13)Molar Refractivity: 48.77 cm3; (14)Molar Volume: 157.1 cm3; (15)Polarizability: 19.33×10-24cm3; (16)Surface Tension: 42.3 dyne/cm; (17)Density: 1.146 g/cm3; (18)Flash Point: 128.2 °C; (19)Enthalpy of Vaporization: 59.69 kJ/mol; (20)Boiling Point: 323.5 °C at 760 mmHg; (21)Vapour Pressure: 0.000107 mmHg at 25°C.
When you are using this chemical, please be cautious about it as the following:
The Acetic acid,2-(3,4-dimethylphenoxy)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)COc1cc(c(cc1)C)C
(2)InChI: InChI=1/C10H12O3/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
(3)InChIKey: GIEQJKZWTIFEJM-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C10H12O3/c1-7-3-4-9(5-8(7)2)13-6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12)
(5)Std. InChIKey: GIEQJKZWTIFEJM-UHFFFAOYSA-N