Cas no 14540-52-4 (1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI))

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) structure

14540-52-4 structure

Product Name:1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI)

CAS No:14540-52-4

MF:C₁₅H₃₃O₃P

MW:292.394486188889

MDL:MFCD00015008

CID:149595

PubChem ID:316404

Update Time:2025-04-19

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Chemical and Physical Properties

Names and Identifiers

- 1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI)
- tris(2,2-dimethylpropyl) phosphite
- 1-Propanol,2-dimethyl-,phosphite (3:1)
- phosphoric acid trineopentyl ester
- Phosphorigsaeure-trineopentylester
- phosphorous acid tris-(2,2-dimethyl-propyl) ester
- Trineopentyl phosphite
- Trineopentylphosphit
- Tris-<2,2-dimethyl-propyl>-phosphit
- Tri-neo-pentylphospite
- TRI-NEO-PENTYLPHOPHITE
- TRI-NEO-PENTYLPHOSPHITE
- Tri-neo-pentylphosphite,min.90%
- Tri-neo-pentylphosphite, min. 90%
- 14540-52-4
- TRINEOPENTYLPHOSPHITE
- MFCD00015008
- SCHEMBL4448101
- NSC-244346
- 2-methyl-3,3 inverted exclamation mark(R)-bipyridine
- DTXSID30311616
- NSC244346
- FT-0757606
- 1-Propanol,2-dimethyl-, phosphite (3:1)
- MDL： MFCD00015008
- Inchi： 1S/C15H33O3P/c1-13(2,3)10-16-19(17-11-14(4,5)6)18-12-15(7,8)9/h10-12H2,1-9H3
- InChI Key： VEKIRWDIEAVDHT-UHFFFAOYSA-N
- SMILES： P(OCC(C)(C)C)(OCC(C)(C)C)OCC(C)(C)C

Computed Properties

Exact Mass: 292.21700
Monoisotopic Mass: 292.217
Isotope Atom Count: 0
Hydrogen Bond Donor Count: 0
Hydrogen Bond Acceptor Count: 3
Heavy Atom Count: 19
Rotatable Bond Count: 9
Complexity: 203
Covalently-Bonded Unit Count: 1
Defined Atom Stereocenter Count: 0
Undefined Atom Stereocenter Count : 0
Defined Bond Stereocenter Count: 0
Undefined Bond Stereocenter Count: 0
Surface Charge: 0
Tautomer Count: nothing
XLogP3: 5.3
Topological Polar Surface Area: 27.7A^2

Experimental Properties

Color/Form: Not determined
Density: g/cm3
Melting Point: 55-57°C
Boiling Point: 80°C 0,15mm
Flash Point: 164.4°C
PSA: 41.28000
LogP: 5.40140
Sensitiveness: air sensitive
Solubility: Not determined

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Security Information

Hazard Category Code： 36/37/38
Safety Instruction： S26; S36/37/39
Risk Phrases：R36/37/38

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Customs Data

HS CODE：2920901900
Customs Data：

China Customs Code:
2920901900

Overview:

2920901900 Phosphite ester.Regulatory conditions:nothing.VAT:17.0%.Tax refund rate:9.0%.MFN tariff:6.5%.general tariff:30.0%

Declaration elements:

Product Name, component content, use to

Summary:

2920901900 VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Pricemore >>

Related Categories	No.	Product Name	Cas No.	Purity	Specification	Price	update time
SHANG HAI XIAN DING Biotechnology Co., Ltd.	15-6620-5g	Tri-neo-pentylphosphite,min.90%	14540-52-4	min.90%	5g	2465CNY	2021-05-08
SHANG HAI XIAN DING Biotechnology Co., Ltd.	15-6620-1g	Tri-neo-pentylphosphite,min.90%	14540-52-4	min.90%	1g	598CNY	2021-05-08
abcr	AB102777-1 g	Tri-neo-pentylphosphite, 90%; .	14540-52-4	90%	1 g	€65.40	2023-07-20
abcr	AB102777-5 g	Tri-neo-pentylphosphite, 90%; .	14540-52-4	90%	5 g	€228.00	2023-07-20
SHANG HAI XIAN DING Biotechnology Co., Ltd.	15-6620-5g	Tri-neo-pentylphosphite,min.90%	14540-52-4	min.90%	5g	2465.0CNY	2021-07-12
SHANG HAI XIAN DING Biotechnology Co., Ltd.	15-6620-1g	Tri-neo-pentylphosphite,min.90%	14540-52-4	min.90%	1g	598.0CNY	2021-07-12
SHANG HAI SHAO YUAN SHI JI Co., Ltd.	J34_15-6620-1g	Tri-neo-pentylphosphite, min. 90%	14540-52-4	min. 90%	1g	￥880.00	2024-08-09
SHANG HAI SHAO YUAN SHI JI Co., Ltd.	J34_15-6620-5g	Tri-neo-pentylphosphite, min. 90%	14540-52-4	min. 90%	5g	￥3504.00	2024-08-09
A2B Chem LLC	AE80683-1g	TRI-NEO-PENTYLPHOSPHITE	14540-52-4	min. 90%	1g	$93.00	2024-04-20
A2B Chem LLC	AE80683-5g	TRI-NEO-PENTYLPHOSPHITE	14540-52-4	min. 90%	5g	$266.00	2024-04-20

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Suppliers

Amadis Chemical Company Limited

Gold Member

Audited Supplier

(CAS:14540-52-4)1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI)

Order Number:A1208903

Stock Status:in Stock

Quantity:5g

Purity:99%

Pricing Information Last Updated:Monday, 2 September 2024 15:58

Price ($):439.0

Email:[email protected]

Product Official Link

1-Propanol,2,2-dimethyl-, phosphite (3:1) (8CI,9CI) Related Literature

1. Factors in the formation of isomerically and optically pure alkyl halides. Part V. Conditions which determine the formation of 2-halogeno-2-methyl- and 2-halogeno-3-methyl-butanes in the preparation of 1-halogeno-2,2-dimethylpropanes from 2,2-dimethylpropan-1-ol

H. R. Hudson J. Chem. Soc. B 1968 664
2. Quasiphosphonium intermediates. Part I. Preparation, structure, and nuclear magnetic resonance spectroscopy of triphenyl and trineopentyl phosphite–alkyl halide adducts

Harry R. Hudson,Ronald G. Rees,Joseph E. Weekes J. Chem. Soc. Perkin Trans. 1 1974 982
3. Quasiphosphonium intermediates. Part II. Protonation of trialkyl phosphites and the mechanism of their dealkylation by hydrogen chloride

Harry R. Hudson,John C. Roberts J. Chem. Soc. Perkin Trans. 2 1974 1575
4. Quasiphosphonium intermediates. Part 3. Preparation, structure, and reactivity of alkoxyphosphonium halides in the reactions of neopentyl diphenylphosphinite, dineopentyl phenylphosphonite, and trineopentyl phosphite with halogenomethanes and the effect of phenoxy-substituents on the mechanism of alkyl–oxygen fission in Michaelis–Arbuzov reactions

Harry R. Hudson,Aloysius Kow,John C. Roberts J. Chem. Soc. Perkin Trans. 2 1983 1363
5. Methyltrineopentyloxyphosphonium iodide: a crystalline Michaelis-Arbuzov intermediate and its mode of decomposition

H. R. Hudson,R. G. Rees,J. E. Weekes J. Chem. Soc. D 1971 1297

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