3-diphenylphosphanyl-2-methylpropan-1-ol

Modify Date: 2024-01-02 19:01:52

3-diphenylphosphanyl-2-methylpropan-1-ol Structure
3-diphenylphosphanyl-2-methylpropan-1-ol structure
 Common Name 3-diphenylphosphanyl-2-methylpropan-1-ol
CAS Number 113619-53-7 Molecular Weight 258.29500
Density N/A Boiling Point N/A
Molecular Formula C16H19OP Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-diphenylphosphanyl-2-methylpropan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H19OP
Molecular Weight 258.29500
Exact Mass 258.11700
PSA 33.82000
LogP 2.74770

 Synthetic Route

carbon monoxide structure

carbon monoxide

CAS#:201230-82-2

Allyl(diphenyl)phosphine structure

Allyl(diphenyl)...

CAS#:2741-38-0

~%

3-diphenylphosphanyl-2-methylpropan-1-ol Structure

3-diphenylphosp...

CAS#:113619-53-7

Diphenyl(propyl)phosphine structure

Diphenyl(propyl...

CAS#:7650-84-2

Detail
Literature: Jackson, W. Roy; Perlmutter, Patrick; Suh, Guem-Hee; Tasdelen, E. Elizabeth Australian Journal of Chemistry, 1991 , vol. 44, # 7 p. 951 - 966
carbon monoxide structure

carbon monoxide

CAS#:201230-82-2

Allyl(diphenyl)phosphine structure

Allyl(diphenyl)...

CAS#:2741-38-0

~%

3-diphenylphosphanyl-2-methylpropan-1-ol Structure

3-diphenylphosp...

CAS#:113619-53-7

4-diphenylphosphanylbutan-1-ol structure

4-diphenylphosp...

CAS#:7526-70-7

Literature: Jackson, W. Roy; Perlmutter, Patrick; Suh, Guem-Hee Journal of the Chemical Society, Chemical Communications, 1987 , # 10 p. 724 - 725

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

1-Propanol,3-(diphenylphosphino)-2-methyl
Top Suppliers:I want be here
Related Compounds: More...
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2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}-N-phenylacetamide
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[7-(Butylsulfanyl)-5-(4-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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N-(2,5-dimethylphenyl)-2-{[11-(hydroxymethyl)-14-methyl-5-(4-methylphenyl)-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
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N-(2,5-dimethylphenyl)-2-{[5-(4-fluorophenyl)-11-(hydroxymethyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-7-yl]sulfanyl}butanamide
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(7-{[(4-Chlorophenyl)methyl]sulfanyl}-5-(2-fluorophenyl)-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl)methanol
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[5-(2-Chlorophenyl)-14-methyl-7-{[(4-methylphenyl)methyl]sulfanyl}-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
892414-80-1
[5-(4-Chlorophenyl)-7-{[(4-fluorophenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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[5-(3-Chlorophenyl)-7-{[(3-methoxyphenyl)methyl]sulfanyl}-14-methyl-2-oxa-4,6,13-triazatricyclo[8.4.0.0^{3,8}]tetradeca-1(10),3(8),4,6,11,13-hexaen-11-yl]methanol
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