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PHORBOL-12,13-DIHEXANOATE

PHORBOL-12,13-DIHEXANOATE structure

CAS No.: 37558-17-1

Chemical Name:: PHORBOL-12,13-DIHEXANOATE

Synonyms: PHORBOL-12,13-DIHEXANOATE;Phorbol 12,13-Dihexanoate >99%;l-1,1,6,8-alpha-tetramethyl-,9,9a-dihexanoate;5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1a-alpha-1b-beta,4,4a,7a-alpha,7b,;Hexanoic acid, 1,1'-[(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl] ester

CBNumber:: CB8342276

Molecular Formula:: C32H48O8

Molecular Weight:: 560.72

MDL Number:: MFCD00211160

MOL File:: 37558-17-1.mol

Last updated:2022-12-30 16:20:48

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PHORBOL-12,13-DIHEXANOATE Properties

Boiling point	546.15°C (rough estimate)
Density	1.1006 (rough estimate)
refractive index	1.4900 (estimate)

SAFETY

Risk and Safety Statements

HS Code	2916200090

PHORBOL-12,13-DIHEXANOATE price

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
American Custom Chemicals Corporation	PXT0000579	PHORBOL 12,13-DIHEXANOATE 95.00%	37558-17-1	1MG	$657.54	2021-12-16	Buy
American Custom Chemicals Corporation	PXT0000579	PHORBOL 12,13-DIHEXANOATE 95.00%	37558-17-1	5MG	$795.58	2021-12-16	Buy

Product number	Packaging	Price	Buy
PXT0000579	1MG	$657.54	Buy
PXT0000579	5MG	$795.58	Buy

PHORBOL-12,13-DIHEXANOATE Preparation Products And Raw materials

Raw materials

Preparation Products

PHORBOL-12,13-DIHEXANOATE Suppliers

Global( 8)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	52925	58
J & K SCIENTIFIC LTD.	010-82848833 400-666-7788	jkinfo@jkchemical.com	China	94657	76

Supplier	Advantage
Aladdin Scientific	58
J & K SCIENTIFIC LTD.	76

37558-17-1(PHORBOL-12,13-DIHEXANOATE)Related Search:

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1of3

5h-cyclopropa(3,4)benz(1,2-e)azulen-5-one,1,1a-alpha-1b-beta,4,4a,7a-alpha,7b, l-1,1,6,8-alpha-tetramethyl-,9,9a-dihexanoate PHORBOL-12,13-DIHEXANOATE Phorbol 12,13-Dihexanoate >99% Hexanoic acid, 1,1'-[(1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulene-9,9a-diyl] ester 37558-17-1 C32H48O8 Activator