4-Methoxythiophenol
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For more informationemailINFO@PARCHEM.COM
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Product Description
Product
4-Methoxythiophenol
CAS
696-63-9
Formula
C7H8OS
Synonym
Benzenethiol, 4-methoxy-; para-Methoxybenzenethiol; p-Methoxy thiophenol; 4-Methoxybenzenethiol; p-Methoxybenzenethiol; Benzenethiol, p-methoxy-;4-METHOXYTHIOPHENOL; 4-METHOXYBENZENE-1-THIOL; 4-METHOXYBENZENETHIOL; 4-MERCAPTOANISOLE; P-METHOXYBENZENETHIOL; Benzenethiol, p-methoxy-; para-Methoxybenzenethiol; p-Methoxy thiophenol;4-METHOXYBENZENETHIOL;4-06-00-05790 (Beilstein Handbook Reference); Benzenethiol, p-methoxy-; BRN 1446910; EINECS 211-799-2; NSC 100727; p-Methoxybenzenethiol; 4-Methoxybenzenethiol; Benzenethiol, 4-methoxy- (9CI); Benzenethiol, p-methoxy-;
Typical Product Specifications
Molecular weight
140.20
EINECS
211-799-2
SMILES
c1(ccc(S)cc1)OC
InChI
1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChIKey
NIFAOMSJMGEFTQ-UHFFFAOYSA-N
log P (octanol-water)
2.770
Boiling Point
228 ° C
Atmospheric OH Rate Constant
1.24E-11 cm3/molecule-sec
Sensitive
Stench
BRN Number
1446910
Boiling Point
100-103 °C13 mm Hg
Refractive Index
1.5831
Density
1.14 g/mL at 25 °C
Solubility
Not miscible or difficult to mix.
Flash Point
205 °F
Class
4-Methoxythiophenol
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
4-Methoxythiophenol
CAS
696-63-9
Formula
C7H8OS
Synonym
Benzenethiol, 4-methoxy-; para-Methoxybenzenethiol; p-Methoxy thiophenol; 4-Methoxybenzenethiol; p-Methoxybenzenethiol; Benzenethiol, p-methoxy-;4-METHOXYTHIOPHENOL; 4-METHOXYBENZENE-1-THIOL; 4-METHOXYBENZENETHIOL; 4-MERCAPTOANISOLE; P-METHOXYBENZENETHIOL; Benzenethiol, p-methoxy-; para-Methoxybenzenethiol; p-Methoxy thiophenol;4-METHOXYBENZENETHIOL;4-06-00-05790 (Beilstein Handbook Reference); Benzenethiol, p-methoxy-; BRN 1446910; EINECS 211-799-2; NSC 100727; p-Methoxybenzenethiol; 4-Methoxybenzenethiol; Benzenethiol, 4-methoxy- (9CI); Benzenethiol, p-methoxy-;
Typical Product Specifications
Molecular weight
140.20
EINECS
211-799-2
SMILES
c1(ccc(S)cc1)OC
InChI
1S/C7H8OS/c1-8-6-2-4-7(9)5-3-6/h2-5,9H,1H3
InChIKey
NIFAOMSJMGEFTQ-UHFFFAOYSA-N
log P (octanol-water)
2.770
Boiling Point
228 ° C
Atmospheric OH Rate Constant
1.24E-11 cm3/molecule-sec
Sensitive
Stench
BRN Number
1446910
Boiling Point
100-103 °C13 mm Hg
Refractive Index
1.5831
Density
1.14 g/mL at 25 °C
Solubility
Not miscible or difficult to mix.
Flash Point
205 °F
Class
