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67590-48-1

67590-48-1 structure

67590-48-1 structure

Name: 4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Chemical Name: 4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
CAS Number: 67590-48-1
Molecular Formula: C₁₁H₁₃O₄P
Molecular Weight: 240.19200
Create Date: 2016-09-10 18:27:37
Modify Date: 2025-10-17 18:15:38

Name	4-benzyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
Synonyms	4-benzyl-2,6,7-trioxa-1

Density	1.33g/cm3
Boiling Point	326.9ºC at 760 mmHg
Molecular Formula	C₁₁H₁₃O₄P
Molecular Weight	240.19200
Flash Point	165.3ºC
Exact Mass	240.05500
PSA	54.57000
LogP	2.40060
Index of Refraction	1.555

67590-47-0 structure

67590-47-0

~%

67590-48-1 structure

67590-48-1

Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212

3587-60-8 structure

3587-60-8

~%

67590-48-1 structure

67590-48-1

Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212

67590-35-6 structure

67590-35-6

~%

67590-48-1 structure

67590-48-1

Literature: Cooper; Lawston; Rickard; Inch European Journal of Medicinal Chemistry, 1978 , vol. 13, # 3 p. 207 - 212

Precursor 3
67590-47-0 3587-60-8 67590-35-6
DownStream 0

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