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Organiske forbindelser klassificeret som diarylethen, de indeholder en central ethylengruppe med en phenylgruppesubstituenter på hver ende af carbon-carbon dobbeltbindingen som vist med formlen: C6H5CH=CHC6H5. De er phytoalexiner produceret af planter.
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1 – 15 af 19 Resultater
1

Benzoin, 98%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004496
PubChem CID 8400
Molekylvægt (g/mol) 212.25
CAS 119-53-9
ChEBI CHEBI:17682
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
SMIL OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-hydroxy-1,2-diphenylethanon
InChI nøgle ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel C14H12O2
2

Anisoin, 97%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

MDL nummer MFCD00008411
PubChem CID 95415
Molekylvægt (g/mol) 272.30
CAS 119-52-8
Synonym anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
SMIL COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel C16H16O4
3

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C14H14N2O6S2 Molekylvægt (g/mol): 370.4 MDL nummer: MFCD00024946 InChI nøgle: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

MDL nummer MFCD00024946
PubChem CID 5284378
Molekylvægt (g/mol) 370.4
CAS 81-11-8
Synonym amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
SMIL C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel C14H14N2O6S2
4

Benzoin methyl ether, 97%

CAS: 3524-62-7 Molekylær formel: C15H14O2 Molekylvægt (g/mol): 226.275 MDL nummer: MFCD00008492 InChI nøgle: BQZJOQXSCSZQPS-UHFFFAOYSA-N Synonym: benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin PubChem CID: 98097 IUPAC navn: 2-methoxy-1,2-diphenylethanon SMIL: COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2

MDL nummer MFCD00008492
PubChem CID 98097
Molekylvægt (g/mol) 226.275
CAS 3524-62-7
Synonym benzoin methyl ether,methyl benzoin,benzoin methyl ester,o-methylbenzoin,2-methoxy-2-phenylacetophenone,nisso cure mbo,ethanone, 2-methoxy-1,2-diphenyl,acetophenone, 2-methoxy-2-phenyl,qcu 3,alpha-methoxydeoxybenzoin
SMIL COC(C1=CC=CC=C1)C(=O)C2=CC=CC=C2
IUPAC navn 2-methoxy-1,2-diphenylethanon
InChI nøgle BQZJOQXSCSZQPS-UHFFFAOYSA-N
Molekylær formel C15H14O2
5

2,2-Dimethoxy-2-phenylacetophenone, 99%

CAS: 24650-42-8 Molekylær formel: C16H16O3 Molekylvægt (g/mol): 256.30 MDL nummer: MFCD00008475 InChI nøgle: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC navn: 2,2-dimethoxy-1,2-diphenylethanon SMIL: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00008475
PubChem CID 90571
Molekylvægt (g/mol) 256.30
CAS 24650-42-8
Synonym 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621
SMIL COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2,2-dimethoxy-1,2-diphenylethanon
InChI nøgle KWVGIHKZDCUPEU-UHFFFAOYSA-N
Molekylær formel C16H16O3
6

Benzoin, 99%

CAS: 119-53-9 Molekylær formel: C14H12O2 Molekylvægt (g/mol): 212.25 MDL nummer: MFCD00004496 InChI nøgle: ISAOCJYIOMOJEB-UHFFFAOYNA-N Synonym: benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone PubChem CID: 8400 ChEBI: CHEBI:17682 IUPAC navn: 2-hydroxy-1,2-diphenylethanon SMIL: OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00004496
PubChem CID 8400
Molekylvægt (g/mol) 212.25
CAS 119-53-9
ChEBI CHEBI:17682
Synonym benzoin,2-hydroxy-2-phenylacetophenone,benzoylphenylcarbinol,benzoin tincture,+--benzoin,ethanone, 2-hydroxy-1,2-diphenyl,bitter almond oil camphor,phenylbenzoyl carbinol,2-hydroxy-1,2-diphenylethan-1-one,alpha-hydroxybenzyl phenyl ketone
SMIL OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn 2-hydroxy-1,2-diphenylethanon
InChI nøgle ISAOCJYIOMOJEB-UHFFFAOYNA-N
Molekylær formel C14H12O2
7

Anisoin, 95%

CAS: 119-52-8 Molekylær formel: C16H16O4 Molekylvægt (g/mol): 272.30 MDL nummer: MFCD00008411 InChI nøgle: LRRQSCPPOIUNGX-UHFFFAOYNA-N Synonym: anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one PubChem CID: 95415 IUPAC navn: 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon SMIL: COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1

MDL nummer MFCD00008411
PubChem CID 95415
Molekylvægt (g/mol) 272.30
CAS 119-52-8
Synonym anisoin,2-hydroxy-1,2-bis 4-methoxyphenyl ethanone,4,4'-dimethoxybenzoin,p-anisoin,ethanone, 2-hydroxy-1,2-bis 4-methoxyphenyl,benzoin, 4,4'-dimethoxy,p,p'-dimethoxybenzoin,benzoin,4'-dimethoxy,4,4'-anisoin,1,2-bis 4-methoxyphenyl-2-hydroxyethan-1-one
SMIL COC1=CC=C(C=C1)C(O)C(=O)C1=CC=C(OC)C=C1
IUPAC navn 2-hydroxy-1,2-bis(4-methoxyphenyl)ethanon
InChI nøgle LRRQSCPPOIUNGX-UHFFFAOYNA-N
Molekylær formel C16H16O4
8

Chrysophenine sodium salt, Thermo Scientific Chemicals

CAS: 2870-32-8 Molekylær formel: C30H26N4Na2O8S2 Molekylvægt (g/mol): 680.66 MDL nummer: MFCD00007488 InChI nøgle: YQMJDPHTMKUEHG-RPKDOIGLSA-L Synonym: chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp PubChem CID: 54603156 IUPAC navn: natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre SMIL: [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O

MDL nummer MFCD00007488
PubChem CID 54603156
Molekylvægt (g/mol) 680.66
CAS 2870-32-8
Synonym chrysophenine g,chrysophenine j,chrysophenine y,aurophenine o,chrysophenine gp,chrysophenine ns,direct yellow c,benzo yellow lg,erie yellow y,chrysophenine esp
SMIL [Na+].[Na+].CCOC1=CC=C(C=C1)N=NC1=CC=C(\C=C/C2=CC=C(C=C2S([O-])(=O)=O)N=NC2=CC=C(OCC)C=C2)C(=C1)S([O-])(=O)=O
IUPAC navn natrium;5-[(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(4-ethoxyphenyl)diazenyl]-2-sulfophenyl]ethenyl]benzensulfonsyre
InChI nøgle YQMJDPHTMKUEHG-RPKDOIGLSA-L
Molekylær formel C30H26N4Na2O8S2
9

4,4'-Diaminostilbene-2,2'-disulfonic acid, 95%

CAS: 81-11-8 Molekylær formel: C14H14N2O6S2 Molekylvægt (g/mol): 370.394 MDL nummer: MFCD00024946 InChI nøgle: REJHVSOVQBJEBF-OWOJBTEDSA-N Synonym: amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid PubChem CID: 5284378 IUPAC navn: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre SMIL: C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O

MDL nummer MFCD00024946
PubChem CID 5284378
Molekylvægt (g/mol) 370.394
CAS 81-11-8
Synonym amsonic acid,flavonic acid,tinopal bhs,amsonsaeure,dasd,4,4'-diaminostilbene-2,2'-disulfonic acid,unii-h68088wvjl,2,2'-disulfo-4,4'-stilbenediamine,diaminostilbenedisulfonic acid,4,4'-diaminostilbene-2,2'-disulphonic acid
SMIL C1=CC(=C(C=C1N)S(=O)(=O)O)C=CC2=C(C=C(C=C2)N)S(=O)(=O)O
IUPAC navn 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzensulfonsyre
InChI nøgle REJHVSOVQBJEBF-OWOJBTEDSA-N
Molekylær formel C14H14N2O6S2
10

Chrysophenine (Technical Grade), TRC

CAS: 2870-32-8 Molekylær formel: C30 H26 N4 O8 S2 . 2 Na Molekylvægt (g/mol): 680.66 Synonym: Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG IUPAC navn: disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate SMIL: [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]

Molekylvægt (g/mol) 680.66
CAS 2870-32-8
Synonym Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[(4-ethoxyphenyl)azo]-, disodium salt (9CI),C.I. Direct Yellow 12 (6CI,7CI,8CI),Airedale Yellow CHD,Amanil Chrysophenine G,Atlantic Chrysophenine YA,Aurophenine O,Benzanil Yellow CH,Benzo Yellow LG,C.I. 24895,Calcomine Brilliant Yellow,Chrome Leather Yellow CH,Chrysophenine,Chrysophenine ESP,Chrysophenine Extra,Chrysophenine G,Chrysophenine G Extra,Chrysophenine GP,Chrysophenine J,Chrysophenine KG Conc,Chrysophenine NS,Chrysophenine Y,Chrysophenine YA-CF,Chrysophenine Yellow,Chrysophrenin G,Cotton Yellow CH,Diazamine Yellow C,Diphenyl Chrysoine 3G,Diphenyl Chrysoine 3GP,Direct Chrysophenine G,Direct Frosted Yellow G,Direct Frozen Yellow G,Direct Yellow 12,Direct Yellow C,Direct Yellow CHD,Direct Yellow CV,Direct Yellow G,Erie Yellow Y,Fenamin Yellow CP,Fixanol Yellow 3G,Kayafect Yellow S,Kayaku Chrysophenine,Kayaku Chrysophenine GE,Kayaku Chrysophenine GN,Kayaku Chrysophenine GX,Mitsui Chrysophenine G,Mitsui Chrysophenine G 400,Mitsui Chrysophenine KG,NSC 47745,Nylomine Acid Yellow C 4R,Peeramine Chrysophenine YA,Pontamine Yellow CH,Shikiso Chrysophenine GX,Tertrodirect Yellow CG,Vondacel Yellow CG
SMIL [Na+].[Na+].CCOc1ccc(cc1)N=Nc2ccc(\C=C\c3ccc(cc3S(=O)(=O)[O-])N=Nc4ccc(OCC)cc4)c(c2)S(=O)(=O)[O-]
IUPAC navn disodium;5-[(E)-(4-ethoxyphenyl)diazenyl]-2-[(E)-2-[4-[(E)-(4-ethoxyphenyl)diazenyl]-2-sulfonatophenyl]ethenyl]benzenesulfonate
Molekylær formel C30 H26 N4 O8 S2 . 2 Na
11

4,4'-Diisothiocyano-2,2'-dihydrostilbenedisulfonic Acid Disodium Salt, TRC

CAS: 150321-88-3 Molekylær formel: C16 H10 N2 O6 S4 . 2 Na Molekylvægt (g/mol): 500.5 Synonym: 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt IUPAC navn: disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate SMIL: [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S

Molekylvægt (g/mol) 500.5
CAS 150321-88-3
Synonym 2,2'-(1,2-Ethanediyl)bis[5-isothiocyanatobenzenesulfonic Acid Disodium Salt
SMIL [Na+].[Na+].[O-]S(=O)(=O)c1cc(ccc1CCc2ccc(cc2S(=O)(=O)[O-])N=C=S)N=C=S
IUPAC navn disodium;5-isothiocyanato-2-[2-(4-isothiocyanato-2-sulfonatophenyl)ethyl]benzenesulfonate
Molekylær formel C16 H10 N2 O6 S4 . 2 Na
12

Isorhapontin, TRC

CAS: 32727-29-0 Molekylær formel: C21H24O9 Molekylvægt (g/mol): 420.41 IUPAC navn: (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMIL: COc1cc(\C=C\c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)ccc1O

Molekylvægt (g/mol) 420.41
CAS 32727-29-0
SMIL COc1cc(\C=C\c2cc(O)cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)c2)ccc1O
IUPAC navn (2S,3R,4S,5S,6R)-2-[3-hydroxy-5-[(E)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molekylær formel C21H24O9
13

Resveratroloside, TRC

CAS: 38963-95-0 Molekylær formel: C20H22O8 Molekylvægt (g/mol): 390.38 Synonym: 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside IUPAC navn: (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol SMIL: OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O

Molekylvægt (g/mol) 390.38
CAS 38963-95-0
Synonym 4-[(1E)-2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,(E)-4-[2-(3,5-Dihydroxyphenyl)ethenyl]phenyl beta-D-Glucopyranoside,3,4',5-Trihydroxystilbene 4'-mono-beta-D-glycopyranoside,Resveratrol 4'-O-beta-D-glucopyranoside
SMIL OC[C@H]1OC(Oc2ccc(\C=C\c3cc(O)cc(O)c3)cc2)[C@H](O)[C@@H](O)[C@@H]1O
IUPAC navn (3R,4S,5S,6R)-2-[4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Molekylær formel C20H22O8
15

Erio Green B (Technical Grade), TRC

CAS: 12768-78-4 Molekylær formel: C31 H33 N2 O6 S2 . Na Molekylvægt (g/mol): 616.72 Synonym: 2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V IUPAC navn: sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate SMIL: [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]

Molekylvægt (g/mol) 616.72
CAS 12768-78-4
Synonym 2,7-Naphthalenedisulfonic acid, 4-[(4-aminophenyl)(4-imino-2,5-cyclohexadien-1-ylidene)methyl]-, N-Et- or N-Me-quaternized, hydroxide, inner salt, sodium salt,Acid Green 16,Acid Green V,Acid Green V Naphthaline,Acid Green VS,Acid Green Zh,Acid Naphthalene Green V,Acid Pure Green V,Amido Green V,Anadurm Green A-V,BRYacid Green V,Best Acid Naphthalene Green V,Borunil Green A-FG,Colocid Green V,Covalene Brilliant Green G,Daiwa Green 70,Dinacid Green V,Duasyn Acid Green V,Duasyn Acid Green VS,Dyacid Green B,Dycosacid Green VS,Erio Green B,Everlan Green EV,Hispacid Brilliant Green SA 2G,Ichoacid Green V,Indacid Green V,Kemacid Green V,Lecotan Green J,Leoctan Green J,Libacid Green LV,Lissamine Green V,Lissamine Green V 200,Merantine Green V,Naphthalene Green V,Naphthalene Green VS,Naphthalene Green VSC,Naphthalene Green Y,Naphthazine Brilliant Green G,Pacid Green V,Ratna Acid Green V,Ravi Acid Green V,Sandolan Brilliant Green E-B,Sandolan Brilliant Green E-BI,Simacid Acid Green,Triacid Pure Green V,Triacor Green VT,Vicoacid Green V
SMIL [Na+].CCN(CC)c1ccc(cc1)C(=C2C=CC(=[N+](CC)CC)C=C2)c3cc(cc4cc(ccc34)S(=O)(=O)[O-])S(=O)(=O)[O-]
IUPAC navn sodium;4-[[4-(diethylamino)phenyl]-(4-diethylazaniumylidenecyclohexa-2,5-dien-1-ylidene)methyl]naphthalene-2,7-disulfonate
Molekylær formel C31 H33 N2 O6 S2 . Na