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Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-

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Name

Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-

EINECS N/A
CAS No. 14382-86-6 Density 1.164 g/cm3
PSA 44.76000 LogP 3.09530
Solubility N/A Melting Point 138-141 °C(lit.)
Formula C16H16O4 Boiling Point 443 °C at 760 mmHg
Molecular Weight 272.301 Flash Point 197.5 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 14382-86-6 (2-BENZYLOXY-4,5-DIMETHOXYBENZALDEHYDE) Hazard Symbols IrritantXi
Synonyms

Benzaldehyde,2-(benzyloxy)-4,5-dimethoxy- (8CI);2-Benzyloxy-4,5-dimethoxybenzaldehyde;

Article Data 5

Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)- Specification

The Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-, with the CAS registry number 14382-86-6, is also known as 2-Phenylmethoxy-4,5-dimethoxybenzaldehyde. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted); Aldehydes; C10 to C21; Carbonyl Compounds. This chemical's molecular formula is C16H16O4 and molecular weight is 272.3. Its systematic name is called 2-(benzyloxy)-4,5-dimethoxybenzaldehyde. The product should be sealed and stored in dry, well-ventilated place.

Physical properties of Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-: (1)ACD/LogP: 3.27; (2)ACD/LogD (pH 5.5): 3.27; (3)ACD/LogD (pH 7.4): 3.27; (4)ACD/BCF (pH 5.5): 180.93; (5)ACD/BCF (pH 7.4): 180.93; (6)ACD/KOC (pH 5.5): 1437.25; (7)ACD/KOC (pH 7.4): 1437.25; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 6; (10)Index of Refraction: 1.577; (11)Molar Refractivity: 77.52 cm3; (12)Molar Volume: 233.8 cm3; (13)Surface Tension: 41.7 dyne/cm; (14)Density: 1.164 g/cm3; (15)Flash Point: 197.5 °C; (16)Enthalpy of Vaporization: 70.06 kJ/mol; (17)Boiling Point: 443 °C at 760 mmHg; (18)Vapour Pressure: 4.8E-08 mmHg at 25°C.

Uses of Benzaldehyde,4,5-dimethoxy-2-(phenylmethoxy)-: it can be used to produce 2-benzyloxy-4,5-dimethoxy-benzoic acid at temperature of 20 °C. This reaction will need reagent NaHPO4, 2-methyl-2-butene and solvent 2-methyl-propan-2-ol, H2O. The yield is about 61%.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc2c(OCc1ccccc1)cc(OC)c(OC)c2
(2)InChI: InChI=1/C16H16O4/c1-18-15-8-13(10-17)14(9-16(15)19-2)20-11-12-6-4-3-5-7-12/h3-10H,11H2,1-2H3
(3)InChIKey: KTKIPTMZBXMHST-UHFFFAOYAH

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