3-Methoxybenzene-1,2-diol
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Product Description
Product
3-Methoxybenzene-1,2-diol
CAS
934-00-9
Formula
C7H8O3
Synonym
1,2-Benzenediol, 3-methoxy-; 3-Methoxy-1,2-benzenediol; 3-Methoxypyrocatechol; 3-Methoxy-1,2-benzenediol (3-methoxypyrocatechol); Catechol, 3-methoxy; Pyrocatechol, 3-methoxy-; Pyrogallol 1-methyl ether; Pyrogallol 1-monomethyl ether; 1,2-Dihydroxy-3-methoxybenzene; 2,3-Dihydroxyanisole; 1-O-Methylpyrogallol; 3-Methoxy-o-hydroquinone; 6-Methoxycatechol; NSC 66525;1,2-Dihydroxy-3-methoxybenzene; 2,3-Dihydroxyanisole; 3-Methoxy-1,2-benzenediol; 3-Methoxycatechol; 3-Methoxypyrocatechol; 6-Methoxycatechol; AI3-21349; CCRIS 7577; EINECS 213-276-4; NSC 66525; Pyrocatechol, 3-methoxy-; Pyrogallol 1-methyl ether; Pyrogallol 1-monomethyl ether; UNII-IC13U5393C; 1,2-Benzenediol, 3-methoxy-; 3-Methoxycatechol; Pyrocatechol, 3-methoxy- (8CI);
Typical Product Specifications
Molecular weight
140.14
SMILES
c1(c(c(ccc1)O)O)OC
InChI
1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
InChIKey
LPYUENQFPVNPHY-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.01E-10 cm3/molecule-sec
log P (octanol-water)
0.860
Melting Point
42.8 ° C
Class
3-Methoxybenzene-1,2-diol
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-Methoxybenzene-1,2-diol
CAS
934-00-9
Formula
C7H8O3
Synonym
1,2-Benzenediol, 3-methoxy-; 3-Methoxy-1,2-benzenediol; 3-Methoxypyrocatechol; 3-Methoxy-1,2-benzenediol (3-methoxypyrocatechol); Catechol, 3-methoxy; Pyrocatechol, 3-methoxy-; Pyrogallol 1-methyl ether; Pyrogallol 1-monomethyl ether; 1,2-Dihydroxy-3-methoxybenzene; 2,3-Dihydroxyanisole; 1-O-Methylpyrogallol; 3-Methoxy-o-hydroquinone; 6-Methoxycatechol; NSC 66525;1,2-Dihydroxy-3-methoxybenzene; 2,3-Dihydroxyanisole; 3-Methoxy-1,2-benzenediol; 3-Methoxycatechol; 3-Methoxypyrocatechol; 6-Methoxycatechol; AI3-21349; CCRIS 7577; EINECS 213-276-4; NSC 66525; Pyrocatechol, 3-methoxy-; Pyrogallol 1-methyl ether; Pyrogallol 1-monomethyl ether; UNII-IC13U5393C; 1,2-Benzenediol, 3-methoxy-; 3-Methoxycatechol; Pyrocatechol, 3-methoxy- (8CI);
Typical Product Specifications
Molecular weight
140.14
SMILES
c1(c(c(ccc1)O)O)OC
InChI
1S/C7H8O3/c1-10-6-4-2-3-5(8)7(6)9/h2-4,8-9H,1H3
InChIKey
LPYUENQFPVNPHY-UHFFFAOYSA-N
Atmospheric OH Rate Constant
2.01E-10 cm3/molecule-sec
log P (octanol-water)
0.860
Melting Point
42.8 ° C
Class
