BC08069

884332-29-0 | 1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol and 1,3-isobenzofurandione, compd. with 2-(dimethylamino)ethanol

Manufacturer: A2B Chem

CAS Number: 884332-29-0

The price for this product is unavailable. Please request a quote

Catalog Number

BC08069

Chemical Name

1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol and 1,3-isobenzofurandione, compd. with 2-(dimethylamino)ethanol

Cas Number

884332-29-0

Molecular Formula

C32H51NO12

Molecular Weight

641.7468

Smiles

O=C1OC(=O)c2c1cccc2.O=C1OC(=O)C2C1CC=CC2.CCC(CO)(CO)CO.OCCN(C)C.OCCCCCCO

Compare Similar Items

Show Difference

Img

A2B Chem

BC08069

--


Catalog Number:
BC08069

Chemical Name:
1,3-Isobenzofurandione, 3a,4,7,7a-tetrahydro-, polymer with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol, 1,6-hexanediol and 1,3-isobenzofurandione, compd. with 2-(dimethylamino)ethanol

Cas Number:
884332-29-0

Molecular Formula:
C32H51NO12

Molecular Weight:
641.7468

Smiles:
O=C1OC(=O)c2c1cccc2.O=C1OC(=O)C2C1CC=CC2.CCC(CO)(CO)CO.OCCN(C)C.OCCCCCCO

Img

A2B Chem

BC08072

--


Catalog Number:
BC08072

Chemical Name:
2-Propenoic acid, 2-methyl-, methyl ester, polymer with butyl 2-propenoate, 1,2-propanediol mono(2-methyl-2-propenoate) and 2-propenoic acid, compd. with 2-(dimethylamino)ethanol

Cas Number:
68958-76-9

Molecular Formula:
C26H49NO11

Molecular Weight:
551.6674

Smiles:
CC(=C)C(=O)O.OC(=O)C=C.COC(=O)C(=C)C.OCC(O)C.OCCN(C)C.CCCCOC(=O)C=C

Img

A2B Chem

BC08083

--


Catalog Number:
BC08083

Chemical Name:
3-(3-Fluorobenzenesulfonyl)propanoic acid

Cas Number:
1514323-40-0

Molecular Formula:
C9H9FO4S

Molecular Weight:
232.2288

Smiles:
OC(=O)CCS(=O)(=O)c1cccc(c1)F

Img

A2B Chem

BC08088

--


Catalog Number:
BC08088

Chemical Name:
Benzenesulfonic acid, 3,3′-azobis[6-[2-(4-nitro-2-sulfophenyl)ethenyl]-, tetrasodium salt

Cas Number:
6272-71-5

Molecular Formula:
C28H20N4NaO16S4

Molecular Weight:
819.7254

Smiles:
O=N(=O)c1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N=Nc1ccc(c(c1)S(=O)(=O)O)C=Cc1ccc(cc1S(=O)(=O)O)N(=O)=O.[Na]