4-Methoxyphenylacetonitrile

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Product Description

Product
4-Methoxyphenylacetonitrile
CAS
104-47-2
Formula
C9H9NO
Synonym
EINECS 203-206-0; p-Methoxybenzeneacetonitrile; p-Methoxyphenylacetonitrile; 4-ANISYL CYANIDE; 4-Methoxyphenylacetic acid nitrile; Acetonitrile, (p-methoxyphenyl)-; NSC 96; ANISYL CYANIDE; 4-Methoxyphenylacetonitrile; 4-10-00-00555 (Beilstein Handbook Reference); 4-Methoxybenzyl cyanide; 4-METHOXYBENZENEACETONITRILE; (4-METHOXYPHENYL)ACETONITRILE; p-Methoxybenzyl cyanide; p-Anisylacetonitrile; HOMOANISONITRILE; Benzeneacetonitrile, 4-methoxy-; Anisylacetonitrile; 2-(4-METHOXYPHENYL)ACETONITRILE; BRN 0509162

Typical Product Specifications

Molecular weight
147.17
EINECS
203-206-0
SMILES
COc1ccc(cc1)CC#N
InChI
1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChIKey
PACGLQCRGWFBJH-UHFFFAOYSA-N
log P (octanol-water)
1.7
Henry's Law Constant
1.46E-07 atm-m3/mole
Vapor Pressure
8.15E-03 mm Hg
Water solubility
1500 mg/L
Boiling Point
286.5 ° C
Atmospheric OH Rate Constant
1.37E-11 cm3/molecule-sec
Boiling Point
286-287 °C
Flash Point
>230 °F
Refractive Index
1.531
BRN Number
509162
Density
1.085 g/mL at 25 °C
Melting Point
8 °C
Class
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4-Methoxyphenylacetonitrile
iso certificate
Get a quote
SDS Request

For more information call
phone_icon
(914) 654-6800
or email
mail_icon
INFO@PARCHEM.COM

For more information

Product Description

Product
4-Methoxyphenylacetonitrile
CAS
104-47-2
Formula
C9H9NO
Synonym
EINECS 203-206-0; p-Methoxybenzeneacetonitrile; p-Methoxyphenylacetonitrile; 4-ANISYL CYANIDE; 4-Methoxyphenylacetic acid nitrile; Acetonitrile, (p-methoxyphenyl)-; NSC 96; ANISYL CYANIDE; 4-Methoxyphenylacetonitrile; 4-10-00-00555 (Beilstein Handbook Reference); 4-Methoxybenzyl cyanide; 4-METHOXYBENZENEACETONITRILE; (4-METHOXYPHENYL)ACETONITRILE; p-Methoxybenzyl cyanide; p-Anisylacetonitrile; HOMOANISONITRILE; Benzeneacetonitrile, 4-methoxy-; Anisylacetonitrile; 2-(4-METHOXYPHENYL)ACETONITRILE; BRN 0509162

Typical Product Specifications

Molecular weight
147.17
EINECS
203-206-0
SMILES
COc1ccc(cc1)CC#N
InChI
1S/C9H9NO/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5H,6H2,1H3
InChIKey
PACGLQCRGWFBJH-UHFFFAOYSA-N
log P (octanol-water)
1.7
Henry's Law Constant
1.46E-07 atm-m3/mole
Vapor Pressure
8.15E-03 mm Hg
Water solubility
1500 mg/L
Boiling Point
286.5 ° C
Atmospheric OH Rate Constant
1.37E-11 cm3/molecule-sec
Boiling Point
286-287 °C
Flash Point
>230 °F
Refractive Index
1.531
BRN Number
509162
Density
1.085 g/mL at 25 °C
Melting Point
8 °C
Class
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