1,1'-(2-BUTYNE-1,4-DIYLBIS(OXY))BIS(3-CHLORO-2-PROPANOL)

OC(CCl)COCC#CCOCC(O)CCl

InChIKey=FPNVDCLFXCGXLH-UHFFFAOYSA-N

InChI=1S/C10H16Cl2O4/c11-5-9(13)7-15-3-1-2-4-16-8-10(14)6-12/h9-10,13-14H,3-8H2

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Substance Class	Chemical Created by `admin` on `Tue Apr 01 16:43:13 GMT 2025` Edited by `admin` on `Tue Apr 01 16:43:13 GMT 2025`
Record UNII	0TY89H34RN
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

1,1'-(2-BUTYNE-1,4-DIYLBIS(OXY))BIS(3-CHLORO-2-PROPANOL)

Systematic Name

English

1,1'-(BUT-2-YNE-1,4-DIYLBIS(OXY))BIS(3-CHLOROPROPAN-2-OL)

Preferred Name

English

1,4-DI-(.BETA.-HYDROXY-.GAMMA.-CHLOROPROPOXY)-2-BUTYNE

Systematic Name

English

2-PROPANOL, 1,1'-(2-BUTYNE-1,4-DIYLBIS(OXY))BIS(3-CHLORO-

Systematic Name

English

Code System Code Type Description

FDA UNII

0TY89H34RN