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(S)-6-(2-Chloroethyl)-2,3-Dihydro-2-Hydroxymethyl-2,5,7-Trimethyl-1H-Inden-1-One
[CAS# 41411-03-4]

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Identification
Name (S)-6-(2-Chloroethyl)-2,3-Dihydro-2-Hydroxymethyl-2,5,7-Trimethyl-1H-Inden-1-One
Synonyms (2S)-6-(2-Chloroethyl)-2-(Hydroxymethyl)-2,5,7-Trimethyl-Indan-1-One; (2S)-6-(2-Chloroethyl)-2-(Hydroxymethyl)-2,5,7-Trimethyl-1-Indanone; (2S)-6-(2-Chloroethyl)-2,5,7-Trimethyl-2-Methylol-Indan-1-One
Molecular Structure CAS#: 41411-03-4, (S)-6-(2-Chloroethyl)-2,3-Dihydro-2-Hydroxymethyl-2,5,7-Trimethyl-1H-Inden-1-One
Molecular Formula C15H19ClO2
Molecular Weight 266.77
CAS Registry Number 41411-03-4
SMILES [C@]2(C(C1=C(C(=C(C)C=C1C2)CCCl)C)=O)(CO)C
InChI 1S/C15H19ClO2/c1-9-6-11-7-15(3,8-17)14(18)13(11)10(2)12(9)4-5-16/h6,17H,4-5,7-8H2,1-3H3/t15-/m0/s1
InChIKey PIZARWYEACWLJN-HNNXBMFYSA-N
Properties
Density 1.166g/cm3 (Cal.)
Boiling point 441.81°C at 760 mmHg (Cal.)
Flash point 220.999°C (Cal.)
Market Analysis Reports
List of Reports Available for (S)-6-(2-Chloroethyl)-2,3-Dihydro-2-Hydroxymethyl-2,5,7-Trimethyl-1H-Inden-1-One
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