Tripropyl phosphate - CAS 513-08-6

Catalog:	BB027402
Product Name:	Tripropyl phosphate
CAS:	513-08-6
Synonyms:	tripropyl phosphate

Technical Data

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Computed Properties

IUPAC Name:	tripropyl phosphate
Description:	Tripropyl phosphate (CAS# 513-08-6) is a useful research chemical.
Molecular Weight:	224.23
Molecular Formula:	C9H21O4P
Canonical SMILES:	CCCOP(=O)(OCCC)OCCC
InChI:	InChI=1S/C9H21O4P/c1-4-7-11-14(10,12-8-5-2)13-9-6-3/h4-9H2,1-3H3
InChI Key:	RXPQRKFMDQNODS-UHFFFAOYSA-N
Boiling Point:	253.7 °C at 760 mmHg
Density:	1.012 g/cm³
Appearance:	Colorless liquid
MDL:	MFCD00009368
LogP:	3.37430
Vapor Pressure:	0.00433 [mmHg]

Publication Number	Title	Priority Date
WO-2021122933-A1	Use of dehydroascorbic acid against nematode infection in plants	20191220
WO-2021125292-A1	Methacrylic copolymer, production method therefor, methacrylic copolymer composition, and molded body	20191220
WO-2021121174-A1	Composition, polymer for capacitor, and capacitor	20191217
WO-2021114581-A1	Polycarboxylic workable regulator preparation method	20191212
WO-2021110589-A1	Process for producing polyether carbonate polyols	20191204

PMID	Publication Date	Title	Journal
21783321	20110915	Brominated and organophosphate flame retardants in selected consumer products on the Japanese market in 2008	Journal of hazardous materials
21176966	20110201	Analytical developments and preliminary assessment of human exposure to organophosphate flame retardants from indoor dust	Environment international
18409610	20080315	Occurrence of organophosphorus flame retardant and plasticizers in three volcanic lakes of central Italy	Environmental science & technology
16337211	20060127	Determination of phosphoric acid triesters in human plasma using solid-phase microextraction and gas chromatography coupled to inductively coupled plasma mass spectrometry	Journal of chromatography. A

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Related Functional Groups

Phosphorus Compounds

[1263034-19-0]
3-Methoxybenzylphosphonic acid
[115826-95-4]
Dichloro[(R)-(+)-2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)
[61341-12-6]
Ethyl 2-acetamido-3-diethoxyphosphorylpropanoate
[26342-16-5]
ethyl 3-(diethoxyphosphoryl)benzoate
[6104-47-8]
Ethynyldiphenylphosphine
[1334513-02-8]
Isopropyl ((S)-(perfluorophenoxy)(phenoxy)phosphoryl)-L-alaninate

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	144
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	224.11774614
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	224.11774614
Rotatable Bond Count:	9
Topological Polar Surface Area:	44.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9