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100572-41-6

100572-41-6 structure

100572-41-6 structure

Name: (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
Chemical Name: (1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
CAS Number: 100572-41-6
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.16800
Create Date: 2017-10-13 19:02:09
Modify Date: 2025-09-18 11:47:00

Name	(1R,7S)-4,4-Dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
Synonyms	4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane 4,4-dimethyl-3-(phenylthio)-2-buten-4-olide

Density	1.072g/cm3
Boiling Point	179.023ºC at 760 mmHg
Molecular Formula	C₇H₁₂O₃
Molecular Weight	144.16800
Flash Point	56.363ºC
Exact Mass	144.07900
PSA	30.99000
LogP	0.53670
Vapour Pressure	1.3mmHg at 25°C
Index of Refraction	1.437

1003-83-4 structure

1003-83-4

~68%

100572-41-6 structure

100572-41-6

Literature: Mischitz; Kroutil; Wandel; Faber Tetrahedron Asymmetry, 1995 , vol. 6, # 6 p. 1261 - 1272

77-76-9 structure

77-76-9

~%

100572-41-6 structure

100572-41-6

Literature: Mischitz; Kroutil; Wandel; Faber Tetrahedron Asymmetry, 1995 , vol. 6, # 6 p. 1261 - 1272

Precursor 2
1003-83-4 77-76-9
DownStream 0

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