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1835-11-6

Basic Information
CAS No.: 1835-11-6
Name: 4-BENZYLOXY-3-METHOXYACETOPHENONE
Article Data: 55
Molecular Structure:
Molecular Structure of 1835-11-6 (4-BENZYLOXY-3-METHOXYACETOPHENONE)
Formula: C16H16O3
Molecular Weight: 256.301
Synonyms: Acetophenone,4'-(benzyloxy)-3'-methoxy- (6CI,7CI,8CI);1-(3-Methoxy-4-phenylmethoxyphenyl)ethanone;1-(4-Benzyloxy-3-methoxyphenyl)ethanone;3'-Methoxy-4'-(benzyloxy)acetophenone;4'-(Benzyloxy)-3'-methoxyacetophenone;Acetovanillone benzyl ether;NSC 201234;
Density: 1.115g/cm3
Melting Point: 85-87°C
Boiling Point: 396.5 °C at 760 mmHg
Flash Point: 185.2 °C
Safety: 22-24/25
PSA: 35.53000
LogP: 3.47680
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    1835-11-6

    1-(3-methoxy-4-phenylmethoxyphenyl)ethanone

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    1835-11-6

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  • Best price/ 4'-Benzyloxy-3'-Methoxyacetophenone  CAS NO.1835-11-6

  • Casno:

    1835-11-6

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  • 1-(4-(benzyloxy)-3-methoxyphenyl)ethanone

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    1835-11-6

    1-(4-(benzyloxy)-3-methoxyphenyl)ethanone

    Min.Order: 1 Gram

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  • 4-benzyloxy-3-methoxyacetophenone

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    1835-11-6

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  • 1835-11-6

  • Casno:

    1835-11-6

    1835-11-6

    Min.Order: 0

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  • 3'-Methoxy-4'-(benzyloxy)acetophenone

  • Casno:

    1835-11-6

    3'-Methoxy-4'-(benzyloxy)acetophenone

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  • 4-BENZYLOXY-3-METHOXYACETOPHENONE

  • Casno:

    1835-11-6

    4-BENZYLOXY-3-METHOXYACETOPHENONE

    Min.Order: 1 Gram

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Specification

The 1-[4-(Benzyloxy)-3-methoxyphenyl]ethanone with the cas number 1835-11-6 is also called Ethanone,1-[3-methoxy-4-(phenylmethoxy)phenyl]-. The IUPAC name is 1-(3-methoxy-4-phenylmethoxyphenyl)ethanone. Its molecular formula is C16H16O3. The product category is Aromatic Acetophenones & Derivatives (substituted).

The properties of the chemical are: (1)ACD/LogP: 3.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.48; (4)ACD/LogD (pH 7.4): 3.48; (5)ACD/BCF (pH 5.5): 258.57; (6)ACD/BCF (pH 7.4): 258.57; (7)ACD/KOC (pH 5.5): 1855.78; (8)ACD/KOC (pH 7.4): 1855.78; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.558; (14)Molar Refractivity: 74.12 cm3; (15)Molar Volume: 229.6 cm3; (16)Polarizability: 29.38×10-24cm3; (17)Surface Tension: 40 dyne/cm; (18)Enthalpy of Vaporization: 64.68 kJ/mol; (19)Vapour Pressure: 1.7×10-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c2cc(OC)c(OCc1ccccc1)cc2)C
(2)InChI: InChI=1/C16H16O3/c1-12(17)14-8-9-15(16(10-14)18-2)19-11-13-6-4-3-5-7-13/h3-10H,11H2,1-2H3
(3)InChIKey: HRUAWSQBQLYDKH-UHFFFAOYAR

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 42mg/kg (42mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08156,