DIISOPROPYL METHYLPHOSPHONITE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H17O2P
Molecular Weight	164.1824
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIISOPROPYL METHYLPHOSPHONITE

Structure Search

SMILES

CC(C)OP(C)OC(C)C

InChI

InChIKey=IIXDCLXRMJQEAM-UHFFFAOYSA-N

InChI=1S/C7H17O2P/c1-6(2)8-10(5)9-7(3)4/h6-7H,1-5H3

HIDE SMILES / InChI

Molecular Formula	C7H17O2P
Molecular Weight	164.1824
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:57:28 GMT 2023` Edited by `admin` on `Sat Dec 16 11:57:28 GMT 2023`
Record UNII	C5GC7RS2RS
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIISOPROPYL METHYLPHOSPHONITE

Systematic Name

English

PHOSPHONOUS ACID, P-METHYL-, BIS(1-METHYLETHYL) ESTER

Systematic Name

English

BIS(1-METHYLETHYL) P-METHYLPHOSPHONITE

Systematic Name

English

Code System Code Type Description

PUBCHEM

6455305

Created by admin on Sat Dec 16 11:57:28 GMT 2023 , Edited by admin on Sat Dec 16 11:57:28 GMT 2023

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EPA CompTox

DTXSID00216508

Created by admin on Sat Dec 16 11:57:28 GMT 2023 , Edited by admin on Sat Dec 16 11:57:28 GMT 2023

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FDA UNII

C5GC7RS2RS

Created by admin on Sat Dec 16 11:57:28 GMT 2023 , Edited by admin on Sat Dec 16 11:57:28 GMT 2023

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ECHA (EC/EINECS)

266-302-1

Created by admin on Sat Dec 16 11:57:28 GMT 2023 , Edited by admin on Sat Dec 16 11:57:28 GMT 2023

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CAS

66295-44-1

Created by admin on Sat Dec 16 11:57:28 GMT 2023 , Edited by admin on Sat Dec 16 11:57:28 GMT 2023

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