2-HYDROXY-5-METHOXYBENZALDEHYDE

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Product Description

Product
2-HYDROXY-5-METHOXYBENZALDEHYDE
CAS
672-13-9
Formula
C8H8O3
Synonym
5-Methoxy-2-hydroxybenzaldehyde; EINECS 211-589-0; Salicylaldehyde, 5-methoxy-; NSC 30116; 5-METHOXY-2-HYDROXY BENZALDEHYDE; 2-Hydroxy-5-methoxybenzaldehyde; Benzaldehyde, 2-hydroxy-5-methoxy- (9CI); AI3-19305; 2-Formyl-4-methoxyphenol; 4-08-00-01759 (Beilstein Handbook Reference); Hmb; 5-Methoxysalicylaldehyde; BRN 1100532; 6-HYDROXY-3-ANISALDEHYDE; 6-hydroxy-m-anisaldehyd; 2-hydroxy-5-methoxy-benzaldehyd; Benzaldehyde, 2-hydroxy-5-methoxy-; m-Anisaldehyde, 6-hydroxy-; 6-Hydroxy-m-anisaldehyde

Typical Product Specifications

Molecular weight
152.15
EINECS
211-589-0
SMILES
COc1ccc(O)c(C=O)c1
InChI
1S/C8H8O3/c1-11-7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3
InChIKey
FZHSPPYCNDYIKD-UHFFFAOYSA-N
Melting Point
4 ° C
log P (octanol-water)
2.090
Boiling Point
247.5 ° C
Atmospheric OH Rate Constant
2.73E-11 cm3/molecule-sec
Boiling Point
103 °C2.5 mm Hg
BRN Number
1100532
Flash Point
>230 °F
Melting Point
4 °C
Water solubility
Miscible with chloroform. Slightly miscible with water.
Sensitive
Air Sensitive
Refractive Index
1.578
Density
1.219 g/mL at 25 °C
Class
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2-HYDROXY-5-METHOXYBENZALDEHYDE
iso certificate
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(914) 654-6800
or email
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INFO@PARCHEM.COM

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Product Description

Product
2-HYDROXY-5-METHOXYBENZALDEHYDE
CAS
672-13-9
Formula
C8H8O3
Synonym
5-Methoxy-2-hydroxybenzaldehyde; EINECS 211-589-0; Salicylaldehyde, 5-methoxy-; NSC 30116; 5-METHOXY-2-HYDROXY BENZALDEHYDE; 2-Hydroxy-5-methoxybenzaldehyde; Benzaldehyde, 2-hydroxy-5-methoxy- (9CI); AI3-19305; 2-Formyl-4-methoxyphenol; 4-08-00-01759 (Beilstein Handbook Reference); Hmb; 5-Methoxysalicylaldehyde; BRN 1100532; 6-HYDROXY-3-ANISALDEHYDE; 6-hydroxy-m-anisaldehyd; 2-hydroxy-5-methoxy-benzaldehyd; Benzaldehyde, 2-hydroxy-5-methoxy-; m-Anisaldehyde, 6-hydroxy-; 6-Hydroxy-m-anisaldehyde

Typical Product Specifications

Molecular weight
152.15
EINECS
211-589-0
SMILES
COc1ccc(O)c(C=O)c1
InChI
1S/C8H8O3/c1-11-7-2-3-8(10)6(4-7)5-9/h2-5,10H,1H3
InChIKey
FZHSPPYCNDYIKD-UHFFFAOYSA-N
Melting Point
4 ° C
log P (octanol-water)
2.090
Boiling Point
247.5 ° C
Atmospheric OH Rate Constant
2.73E-11 cm3/molecule-sec
Boiling Point
103 °C2.5 mm Hg
BRN Number
1100532
Flash Point
>230 °F
Melting Point
4 °C
Water solubility
Miscible with chloroform. Slightly miscible with water.
Sensitive
Air Sensitive
Refractive Index
1.578
Density
1.219 g/mL at 25 °C
Class
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