Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzeneacetaldehyde,4-hydroxy- |
EINECS | N/A |
CAS No. | 7339-87-9 | Density | 1.153 g/cm3 |
PSA | 37.30000 | LogP | 1.13360 |
Solubility | 2.32E+04 mg/L at 25 °C in water | Melting Point |
118℃ |
Formula | C8H8O2 | Boiling Point | 281.4 °C at 760 mmHg |
Molecular Weight | 136.15 | Flash Point | 117.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
Acetaldehyde,(p-hydroxyphenyl)- (6CI,7CI,8CI);(p-Hydroxyphenyl)acetaldehyde;4-Hydroxyphenylacetaldehyde; |
Article Data | 36 |
This chemical is called Benzeneacetaldehyde,4-hydroxy-, and its systematic name is (4-Hydroxyphenyl)acetaldehyde. With the molecular formula of C8H8O2, its molecular weight is 136.15. The CAS registry number of this chemical is 7339-87-9. Additionally, its product categories are Aromatics Compounds; Aromatics. It's often use as an intermediate in the metabolic pathway in yeast.
Other characteristics of the Benzeneacetaldehyde,4-hydroxy- can be summarised as followings: (1)ACD/LogP: 1.04; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.554; (8)Molar Refractivity: 37.87 cm3; (9)Molar Volume: 117.9 cm3; (10)Polarizability: 15.01×10-24cm3; (11)Surface Tension: 46.2 dyne/cm; (12)Density: 1.153 g/cm3; (13)Flash Point: 117.9 °C; (14)Enthalpy of Vaporization: 54.11 kJ/mol; (15)Boiling Point: 281.4 °C at 760 mmHg; (16)Vapour Pressure: 0.00209 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: O=CCc1ccc(O)cc1
2.InChI: InChI=1/C8H8O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,6,10H,5H2
3.InChIKey: IPRPPFIAVHPVJH-UHFFFAOYAM