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Home >> Chemical Listing >> Page 2356 >> 2-n-Hexyloxybenzaldehyde

2-n-Hexyloxybenzaldehyde
[CAS# 7162-59-6]

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Identification
Name 2-n-Hexyloxybenzaldehyde
Synonyms Zinc01691377; O-Hexyloxybenzaldehyde; Fr-0344
Molecular Structure CAS#: 7162-59-6, 2-n-Hexyloxybenzaldehyde
Molecular Formula C13H18O2
Molecular Weight 206.28
CAS Registry Number 7162-59-6
SMILES C1=CC=CC(=C1OCCCCCC)C=O
InChI 1S/C13H18O2/c1-2-3-4-7-10-15-13-9-6-5-8-12(13)11-14/h5-6,8-9,11H,2-4,7,10H2,1H3
InChIKey IFOIDROUJIGQAV-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Boiling point 313.5±15.0°C at 760 mmHg (Cal.)
132-134°C (Expl.)
Flash point 130.0±13.9°C (Cal.)
Refractive index 1.52 (Expl.)
Safety Data
Safety Description CAUTION: May irritate eyes, skin, and respiratory tract
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