92283-88-0

92283-88-0 structure

92283-88-0 structure

Name: D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]
Chemical Name: D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]
CAS Number: 92283-88-0
Molecular Formula: C₁₃H₁₄O₄
Molecular Weight: 234.24800
Create Date: 2016-10-17 05:37:20
Modify Date: 2025-08-23 18:25:04

Name	D-Allitol, 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]
Synonyms	Oxireno[4,5]pyrano[3,2-d][1,3]dioxin, D-allitol deriv. 1,5:2,3-dianhydro-4,6-O-[(R)-phenylmethylene]-D-Allitol D-Allitol, 1,5:2,3-dianhydro-4,6-O-(phenylmethylene)-, (R)-

Density	1.262±0.06 g/cm3 (20 °C, 760 mmHg)
Boiling Point	369.1±37.0 °C (760 mmHg)
Molecular Formula	C₁₃H₁₄O₄
Molecular Weight	234.24800
Exact Mass	234.08900
PSA	40.22000
LogP	1.26680

Precursor 0
DownStream 1
705967-67-5

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.