3-(4-Methoxyphenyl)-1-propanol
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Product Description
Product
3-(4-Methoxyphenyl)-1-propanol
CAS
5406-18-8
Formula
C10H14O2
Synonym
1-Propanol, 3-(4-methoxyphenyl); Benzenepropanol, 4-methoxy-; 4-Methoxybenzenepropanol; 1-(4-Methoxyphenyl)-3-propanol; 3-p-Methoxyphenylpropanol; 3-(p-Methoxyphenyl)-1-propanol; 3-(4-Methoxyphenyl)-1-propanol; 1-Propanol, 3-(p-methoxyphenyl)-; 3-(4-methoxyphenyl)propan-1-ol;3-(4-Methoxyphenyl)propane-1-ol; 3-(4-Methoxyphenyl)propyl alcohol; 4-Methoxybenzene-1-propanol; 3-(4-Methoxyphenyl)-1-propanol ,98%; 3-(4-Methoxyphenyl)-1-propanol 99%; 4-methoxyphenylpropanol; NSC 5311; 3-(P-METHOXYPHENYL)PROPANOL;AI3-05562; EINECS 226-463-0; 3-(4-Methoxyphenyl)propan-1-ol; Benzenepropanol, 4-methoxy-;
Typical Product Specifications
Molecular weight
166.22
EINECS
226-463-0
SMILES
c1(ccc(cc1)CCCO)OC
InChI
1S/C10H14O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,2-3,8H2,1H3
InChIKey
NIIDHUCLROLCBU-UHFFFAOYSA-N
log P (octanol-water)
2.140
Melting Point
26 ° C
Atmospheric OH Rate Constant
3.38E-11 cm3/molecule-sec
Class
3-(4-Methoxyphenyl)-1-propanol
For more information call (914) 654-6800or email INFO@PARCHEM.COM
(914) 654-6800
INFO@PARCHEM.COM
For more informationemailINFO@PARCHEM.COM
email
INFO@PARCHEM.COM
Product Description
Product
3-(4-Methoxyphenyl)-1-propanol
CAS
5406-18-8
Formula
C10H14O2
Synonym
1-Propanol, 3-(4-methoxyphenyl); Benzenepropanol, 4-methoxy-; 4-Methoxybenzenepropanol; 1-(4-Methoxyphenyl)-3-propanol; 3-p-Methoxyphenylpropanol; 3-(p-Methoxyphenyl)-1-propanol; 3-(4-Methoxyphenyl)-1-propanol; 1-Propanol, 3-(p-methoxyphenyl)-; 3-(4-methoxyphenyl)propan-1-ol;3-(4-Methoxyphenyl)propane-1-ol; 3-(4-Methoxyphenyl)propyl alcohol; 4-Methoxybenzene-1-propanol; 3-(4-Methoxyphenyl)-1-propanol ,98%; 3-(4-Methoxyphenyl)-1-propanol 99%; 4-methoxyphenylpropanol; NSC 5311; 3-(P-METHOXYPHENYL)PROPANOL;AI3-05562; EINECS 226-463-0; 3-(4-Methoxyphenyl)propan-1-ol; Benzenepropanol, 4-methoxy-;
Typical Product Specifications
Molecular weight
166.22
EINECS
226-463-0
SMILES
c1(ccc(cc1)CCCO)OC
InChI
1S/C10H14O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h4-7,11H,2-3,8H2,1H3
InChIKey
NIIDHUCLROLCBU-UHFFFAOYSA-N
log P (octanol-water)
2.140
Melting Point
26 ° C
Atmospheric OH Rate Constant
3.38E-11 cm3/molecule-sec
Class
