Benzeneacetaldehyde,4-hydroxy- supplier

Name
2-(4-HYDROXYPHENYL)ACETALDEHYDE
EINECS
CAS No. 7339-87-9
Article Data36
CAS DataBase
Density 1.153 g/cm³
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols Xi
Synonyms Acetaldehyde,(p-hydroxyphenyl)- (6CI,7CI,8CI);(p-Hydroxyphenyl)acetaldehyde;4-Hydroxyphenylacetaldehyde;
PSA 37.30000
LogP 1.13360

Benzeneacetaldehyde,4-hydroxy- Specification

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

Product Name

2-(4-HYDROXYPHENYL)ACETALDEHYDE

Benzeneacetaldehyde,4-hydroxy- Specification

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