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2,3-Dihydro-7-Methyl-1H-Inden-4-Ol
[CAS# 16400-13-8]

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Identification
Name 2,3-Dihydro-7-Methyl-1H-Inden-4-Ol
Synonyms 7-Methylindan-4-Ol; 7-Methyl-4-Indanol; Zinc02555753
Molecular Structure CAS#: 16400-13-8, 2,3-Dihydro-7-Methyl-1H-Inden-4-Ol
Molecular Formula C10H12O
Molecular Weight 148.20
CAS Registry Number 16400-13-8
EINECS 240-450-7
SMILES C1=C(C2=C(C(=C1)O)CCC2)C
InChI 1S/C10H12O/c1-7-5-6-10(11)9-4-2-3-8(7)9/h5-6,11H,2-4H2,1H3
InChIKey XHMLXYGITDAGDN-UHFFFAOYSA-N
Properties
Density 1.1±0.1g/cm3 (Cal.)
Melting point 80-82°C (Expl.)
Boiling point 261.9±29.0°C at 760 mmHg (Cal.)
Flash point 117.6±13.9°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 2,3-Dihydro-7-Methyl-1H-Inden-4-Ol
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