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(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine structure

CAS No.: 870991-68-7

Chemical Name:: (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine

Synonyms: 2,2'-[(1S,2S)-1,2-Diaminoethylene]bisphenol;2,2'-((1S,2S)-1,2-Diaminoethane-1,2-diyl)diphenol;2,2-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol;(1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane;(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine >(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine;Phenol, 2,?2'-?[(1S,?2S)?-?1,?2-?diamino-?1,?2-?ethanediyl]?bis-;Phenol, 2,?2'-?[(1S,?2S)?-?1,?2-?diamino-?1,?2-?ethanediyl]?bis-

CBNumber:: CB52709652

Molecular Formula:: C14H16N2O2

Molecular Weight:: 244.29

MDL Number:

MOL File:: 870991-68-7.mol

Last updated:2025-01-21 11:04:04

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(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine Properties

Melting point	159 °C(dec.)
solubility	slightly sol. in Chloroform
form	powder to crystal
color	White to Light yellow to Light orange
optical activity	[α]22/D -65°, c =0.2 in chloroform

SAFETY

Risk and Safety Statements

Symbol(GHS)

GHS07

Signal word

Warning

Hazard statements

H315-H319

Precautionary statements

P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

HS Code

2922.19.7000

NFPA 704

	0
1		0

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine price More Price(9)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
TCI Chemical	B3014	(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine >97.0%(HPLC)(T)	870991-68-7	1g	$430	2024-03-01	Buy
TRC	D416515	2,2''-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol	870991-68-7	2500mg	$580	2021-12-16	Buy
AK Scientific	7159BB	(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine	870991-68-7	1g	$418	2021-12-16	Buy
Chem-Impex	37533	(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine,≥97%(T)(HPLC) ≥97%(T)(HPLC)	870991-68-7	1G	$314.5	2021-12-16	Buy
Alichem	870991687	(-)-2,2'-((1S,2s)-1,2-diaminoethane-1,2-diyl)-diphenol	870991-68-7	5g	$381.15	2021-12-16	Buy

Product number	Packaging	Price	Buy
B3014	1g	$430	Buy
D416515	2500mg	$580	Buy
7159BB	1g	$418	Buy
37533	1G	$314.5	Buy
870991687	5g	$381.15	Buy

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine Chemical Properties,Uses,Production

Uses

2,2''-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol is a useful synthetic compound.

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine Preparation Products And Raw materials

Raw materials

Preparation Products

(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine Suppliers

Global( 32)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shenzhen Nexconn Pharmatechs Ltd	+86-755-89396905 +86-15013857715	admin@nexconn.com	China	10311	58
Unibest Industrial Co.,Ltd.	+86-8657427855777 +86-18758850676	info@unibestcn.com	China	227	58
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	57505	58
Unibest Pharmaceutical Technology Co., Ltd.	13735578103	baipeng@unibestpharma.com	China	135	58
J & K SCIENTIFIC LTD.	010-82848833 400-666-7788	jkinfo@jkchemical.com	China	96815	76
TOKYO CHEMICAL INDUSTRY CO., LTD.	03-36680489	Sales-JP@TCIchemicals.com	Japan	28387	80
TCI Europe	320-37350700	sales@tcieurope.eu	Europe	23671	75
TCI AMERICA	800-4238616	sales@tciamerica.com	Americas	23653	75
Shanghai Xingui Biotechnology Co., Ltd.	17501653713	xingui2022@126.com	China	10027	58
LABTER PHARMATECH(BEIJING) CO.,LTD	010-56330744 18310155299	sales@labter.com.cn	China	23957	55

Supplier	Advantage
Shenzhen Nexconn Pharmatechs Ltd	58
Unibest Industrial Co.,Ltd.	58
Aladdin Scientific	58
Unibest Pharmaceutical Technology Co., Ltd.	58
J & K SCIENTIFIC LTD.	76
TOKYO CHEMICAL INDUSTRY CO., LTD.	80
TCI Europe	75
TCI AMERICA	75
Shanghai Xingui Biotechnology Co., Ltd.	58
LABTER PHARMATECH(BEIJING) CO.,LTD	55

870991-68-7((1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediaMine)Related Search:

Phenol, 3,3'-(1,2-diamino-1,2-ethanediyl)bis-, [S-(S*,S*)]- (9CI) Phenol, 4,4'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis- (9CI) Phenol, 3,3'-(1,2-diamino-1,2-ethanediyl)bis-, [R-(R*,R*)]- (9CI) Phenol,3-[1-(methylamino)ethyl]- (1R,2R)-1,2-BIS(2-HYDROXYPHENYL)ETHYLENEDIAMINE, 95%

Phenol, 3,3'-(1,2-diamino-1,2-ethanediyl)bis-, [R-(R*,R*)]- (9CI) hydrochloride Phenol, 4,4'-(1,2-diamino-1,2-ethanediyl)bis- (9CI) Phenol, 4,4'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis- (9CI) AURORA KA-6898 (1R,2R)-(-)-1,2-Bis(4-hydroxyphenyl)ethylenediaminedihydrochloride

Phenol, 4,4'-[(1S,2S)-1,2-diamino-1,2-ethanediyl]bis- (9CI) hydrochloride

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(1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 2,2-[(1S,2S)-1,2-Diamino-1,2-ethanediyl]bisphenol Phenol, 2,?2'-?[(1S,?2S)?-?1,?2-?diamino-?1,?2-?ethanediyl]?bis- (1S,2S)-1,2-Bis(2-hydroxyphenyl)ethylenediamine > (1S,2S)-1,2-Diamino-1,2-bis(2-hydroxyphenyl)ethane 2,2'-[(1S,2S)-1,2-Diaminoethylene]bisphenol 2,2'-((1S,2S)-1,2-Diaminoethane-1,2-diyl)diphenol Phenol, 2,?2'-?[(1S,?2S)?-?1,?2-?diamino-?1,?2-?ethanediyl]?bis- 870991-68-7