Tributylphosphine oxide | CAS No. 814-29-9
Tributylphosphine oxide
Basic Information
CAS Number
814-29-9
Molecular Formula
C12H27OP
Molecular Weight
218.32 g/mol
Basic Physical Properties
Melting Point
64-69 °C
Boiling Point
150 °C/1.5 mmHg
Density
1501
Water Solubility
Soluble in water (56 g/L at 20°C).
Flash Point
150°C/1mm
Solubility
55.7g/l
Refractive Index
1.428
Safety Information
View Safety InformationGHS Hazard Pictograms
H302
H312
H314
H332Hazard Statement
Acute toxicity, oral
Acute toxicity, dermal
Skin corrosion/irritation
Acute toxicity, inhalation
Hazard Class
Sensitiveness
Hygroscopic
Synonyms & References
English
- 1-dibutylphosphorylbutane
- SCHEMBL152127
- 1-(dibutylphosphoryl)butane
- FT-0675423
- A922795
- Phosphine oxide, tributyl-
- Butyphos
- NSC-41935
- WLN: OP4&4&4
- Tributylphosphine oxide, 95%
- tris(1-butyl)phosphine oxide
- NSC 41935
- 1-dibutyl-phosphoryl-butane
- Z1269111175
- Trisbutylphosphine oxide
- Q27292323
- Tri-n-butylphosphine oxide
- TRIBUTYL PHOSPHINE OXIDE [USP-RS]
- NSC65484
- Oseltamivir Phosphate Imp. H (EP); Oseltamivir Imp. H (EP); Oseltamivir Phosphate Impurity H; Oseltamivir Impurity H
- Tributylfosfinoxid [Czech]
- MFCD00002082
- TBPO
- tributyl phosphine oxide
- NSC 65484
- UNII-W58CDF8S4H
- Tributylphosphorus oxide
- tributylphosphane oxide
- W58CDF8S4H
- AKOS015843246
- Tributyl phosphine oxide, United States Pharmacopeia (USP) Reference Standard
MDL Number
MFCD00002082
FAQ
What is Tributylphosphine oxide (CAS: 814-29-9)?
What are the main uses of Tributylphosphine oxide (CAS: 814-29-9)?
Is Tributylphosphine oxide (CAS: 814-29-9) safe?
How should Tributylphosphine oxide (CAS: 814-29-9) be stored?
Related Compounds
(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol
2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1)
3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one
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![(2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure (2S)-2-Amino-3-{3-[2-(dimethylamino)ethyl]-1H-indol-5-yl}-1-propanol structure](https://static.chemtradehub.com/structs/139/139264-69-0-da9c.webp)
![2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure 2-[(1S)-3-(Diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate (2E)-2-butenedioate (1:1) structure](https://static.chemtradehub.com/structs/143/1431511-18-0-164b.webp)
![3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure 3-Methyl-1,3-dihydro-2H-imidazo[4,5-f]quinolin-2-one structure](https://static.chemtradehub.com/structs/144/144486-08-8-1df1.webp)
![(1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure (1aS,1bS,6bS,7aS,8aS,9R,10S,11S,11aS)-9,10,11-Trihydroxy-10-isopropyl-1b-methyl-1b,3,6,6b,7,7a,9,10,11,11a-decahydrobisoxireno[8a,9:4b,5]phenanthro[1,2-c]furan-4(2H)-one structure](https://static.chemtradehub.com/structs/147/147852-78-6-0a74.webp)




