Products Categories
| CAS No.: | 61874-04-2 |
|---|---|
| Name: | 4-HYDROXY-3-CARBOXALDEHYDEACETIC ACID METHYL ESTER |
| Article Data: | 12 |
| Molecular Structure: | |
|
|
|
| Formula: | C10H10O4 |
| Molecular Weight: | 194.187 |
| Synonyms: | 3-Formyl-4-hydroxyphenylaceticacid methyl ester;Methyl 2-(3-formyl-4-hydroxyphenyl)acetate;Methyl (3-formyl-4-hydroxyphenyl)acetate; |
| Density: | 1.274 g/cm3 |
| Boiling Point: | 300.2 °C at 760 mmHg |
| Flash Point: | 116.6 °C |
| Hazard Symbols: | Xn |
| Risk Codes: | 22 |
| PSA: | 63.60000 |
| LogP: | 0.92020 |
- 81281-59-67-Benzylideneaminotheophylline
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 717878-06-31-(4-fluorophenyl)-4-nitro-1H-imidazole
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- Total:20 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The Benzeneaceticacid, 3-formyl-4-hydroxy-, methyl ester with CAS registry number of 61874-04-2 is also known as 4-Hydroxy-3-carboxaldehydeacetic acid methyl ester. The systematic name is Methyl 2-(3-formyl-4-hydroxyphenyl)acetate. In addition, the formula is C10H10O4 and the molecular weight is 194.18.
Physical properties about Benzeneaceticacid, 3-formyl-4-hydroxy-, methyl ester are: (1)ACD/LogP: 1.36; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.35; (4)ACD/LogD (pH 7.4): 1.25; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.582; (9)Molar Refractivity: 50.84 cm3; (10)Molar Volume: 152.3 cm3; (11)Surface Tension: 51.6 dyne/cm; (12)Density: 1.274 g/cm3; (13)Flash Point: 116.6 °C; (14)Enthalpy of Vaporization: 56.19 kJ/mol; (15)Boiling Point: 300.2 °C at 760 mmHg; (16)Vapour Pressure: 0.000637 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
1. SMILES:O=Cc1cc(ccc1O)CC(=O)OC
2. InChI:InChI=1/C10H10O4/c1-14-10(13)5-7-2-3-9(12)8(4-7)6-11/h2-4,6,12H,5H2,1H3
3. InChIKey:NUMJEIDLAXIVPL-UHFFFAOYAN
4. Std. InChI:InChI=1S/C10H10O4/c1-14-10(13)5-7-2-3-9(12)8(4-7)6-11/h2-4,6,12H,5H2,1H3
5. Std. InChIKey:NUMJEIDLAXIVPL-UHFFFAOYSA-N