Benzaldehyde,3,5-dimethyl-4-(phenylmethoxy)- supplier

Name
4-BENZYLOXY-3,5-DIMETHYLBENZALDEHYDE
EINECS -0
CAS No. 144896-51-5
Article Data11
CAS DataBase
Density 1.1 g/cm³
Solubility
Melting Point 162-163 °C
Formula C₁₆H₁₆O₂
Boiling Point 384 °C at 760mmHg
Molecular Weight 240.302
Flash Point 169.8 °C
Transport Information
Appearance clear yellow viscous liquid after melting
Safety 24/25
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols R36/37/38:;
Synonyms 3,5-Dimethyl-4-benzyloxybenzaldehyde;4-Benzyloxy-3,5-dimethylbenzaldehyde;
PSA 26.30000
LogP 3.69490

Benzaldehyde,3,5-dimethyl-4-(phenylmethoxy)- Specification

The CAS registry number of Benzaldehyde,3,5-dimethyl-4-(phenylmethoxy)- is 144896-51-5. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C10 to C21; Carbonyl Compounds. This chemical's molecular formula is C₁₆H₁₆O₂ and molecular weight is 240.3. What's more, its IUPAC name is called 3,5-Dimethyl-4-phenylmethoxybenzaldehyde.

Physical properties about Benzaldehyde,3,5-dimethyl-4-(phenylmethoxy)- are: (1)ACD/LogP: 4.28; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.28; (4)ACD/LogD (pH 7.4): 4.28; (5)ACD/BCF (pH 5.5): 1045.83; (6)ACD/BCF (pH 7.4): 1045.83; (7)ACD/KOC (pH 5.5): 5045.81; (8)ACD/KOC (pH 7.4): 5045.81; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 26.3 Å²; (13)Index of Refraction: 1.591; (14) Molar Refractivity: 73.82 cm³; (15)Molar Volume: 218.3 cm³; (16)Polarizability: 29.26×10^-24 cm³; (17)Surface Tension: 42.1 dyne/cm; (18)Density: 1.1 g/cm³; (19)Flash Point: 169.8 °C; (20)Enthalpy of Vaporization: 63.26 kJ/mol; (21)Boiling Point: 384 °C at 760 mmHg; (22)Vapour Pressure: 4.23E-06 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to eyes, respiratory system and skin. We should avoid contacting with skin and eyes. In addition, This chemical should be stored in a dry and sealing place.

You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc2cc(c(OCc1ccccc1)c(c2)C)C
(2) InChI: InChI=1/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H3
(3) InChIKey: GSYUTKRSEZMBNC-UHFFFAOYAS

Product Name

4-BENZYLOXY-3,5-DIMETHYLBENZALDEHYDE

Benzaldehyde,3,5-dimethyl-4-(phenylmethoxy)- Specification

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