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Benzenoider

Organiske forbindelser, der er afledt af eller har en benzengruppe i deres molekylære struktur. Benzen er et aromatisk organisk molekyle sammensat af 6 carbonatomer og 6 hydrogenatomer, der danner en ring. Inkluderer derivater og substituerede molekyler.
Benzen og substituerede derivater (10)
Anthracener (6)
Fenoler (3)
Naphthalener (1)

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1 – 9 af 9 Resultater
1

3,3',5,5'-Tetramethylbenzidine soln., Ready-to-Use, standard sensitivity

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
3

3,3',5,5'-Tetramethylbenzidinopløsning, klar til brug, udfældning, standardfølsomhed, Thermo Scientific Chemicals

CAS: 54827-17-7 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00007748 InChI nøgle: UAIUNKRWKOVEES-UHFFFAOYSA-N Synonym: 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble PubChem CID: 41206 IUPAC navn: 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin SMIL: CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

MDL nummer MFCD00007748
PubChem CID 41206
Molekylvægt (g/mol) 240.35
CAS 54827-17-7
Synonym 3,3',5,5'-tetramethylbenzidine,3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine,3,5,3',5'-tetramethylbenzidine,tmb,3,3',5,5'-tetramethyl benzidine,tmb substrate,bm blue,ccris 4727,tmb plus,tmb, insoluble
SMIL CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
IUPAC navn 4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylanilin
InChI nøgle UAIUNKRWKOVEES-UHFFFAOYSA-N
Molekylær formel C16H20N2
4

ISO 18856:2004 Phthalate Standard Mixture 368 1000 μg/mL in Ethyl Acetate, Dr. Ehrenstorfer

Discover Dr. Ehrenstorfer’s certified reference materials: available in multiple formats, including multi-component regulatory mixtures, to power your food and environmental analysis with traceable, ISO-accredited quality

5

2,6-Dibromophenol, 99%

CAS: 608-33-3 Molekylær formel: C6H4Br2O Molekylvægt (g/mol): 251.91 MDL nummer: MFCD00002152 InChI nøgle: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC navn: 2,6-dibromphenol SMIL: OC1=C(Br)C=CC=C1Br

MDL nummer MFCD00002152
PubChem CID 11847
Molekylvægt (g/mol) 251.91
CAS 608-33-3
ChEBI CHEBI:19391
Synonym phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard
SMIL OC1=C(Br)C=CC=C1Br
IUPAC navn 2,6-dibromphenol
InChI nøgle SSIZLKDLDKIHEV-UHFFFAOYSA-N
Molekylær formel C6H4Br2O
7

9-methylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Molekylær formel: C15H12 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00001261 InChI nøgle: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC navn: 9-methylantracen SMIL: CC1=C2C=CC=CC2=CC2=CC=CC=C12

MDL nummer MFCD00001261
PubChem CID 13068
Molekylvægt (g/mol) 192.26
CAS 779-02-2
Synonym anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
SMIL CC1=C2C=CC=CC2=CC2=CC=CC=C12
IUPAC navn 9-methylantracen
InChI nøgle CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molekylær formel C15H12
8

9-methylanthracen, 99 %, Thermo Scientific Chemicals

CAS: 779-02-2 Molekylær formel: C15H12 Molekylvægt (g/mol): 192.26 MDL nummer: MFCD00001261 InChI nøgle: CPGPAVAKSZHMBP-UHFFFAOYSA-N Synonym: anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard PubChem CID: 13068 IUPAC navn: 9-methylantracen SMIL: CC1=C2C=CC=CC2=CC2=CC=CC=C12

MDL nummer MFCD00001261
PubChem CID 13068
Molekylvægt (g/mol) 192.26
CAS 779-02-2
Synonym anthracene, 9-methyl,unii-65nk4cin03,ccris 2740,9-methyl anthracene,9-methyl-anthracene,anthracen-9-ylmethyl,acmc-209pcm,9-methylanthracene,wln: l c666j b1,9-methylanthracene, analytical standard
SMIL CC1=C2C=CC=CC2=CC2=CC=CC=C12
IUPAC navn 9-methylantracen
InChI nøgle CPGPAVAKSZHMBP-UHFFFAOYSA-N
Molekylær formel C15H12
9

Dibenzyl phthalate, 97%

CAS: 523-31-9 Molekylær formel: C22H18O4 Molekylvægt (g/mol): 346.382 MDL nummer: MFCD00014437 InChI nøgle: UCVPKAZCQPRWAY-UHFFFAOYSA-N Synonym: dibenzyl phthalate,benzyl phthalate,1,2-benzenedicarboxylic acid, bis phenylmethyl ester,phthalic acid, dibenzyl ester,dibenzylphthalate,1, bis phenylmethyl ester,acmc-1b21b,phthalic acid dibenzyl ester,phthalic acid, bis-benzylester,dibenzyl phthalate, analytical standard PubChem CID: 220773 IUPAC navn: dibenzyl benzene-1,2-dicarboxylate SMIL: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3

MDL nummer MFCD00014437
PubChem CID 220773
Molekylvægt (g/mol) 346.382
CAS 523-31-9
Synonym dibenzyl phthalate,benzyl phthalate,1,2-benzenedicarboxylic acid, bis phenylmethyl ester,phthalic acid, dibenzyl ester,dibenzylphthalate,1, bis phenylmethyl ester,acmc-1b21b,phthalic acid dibenzyl ester,phthalic acid, bis-benzylester,dibenzyl phthalate, analytical standard
SMIL C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)OCC3=CC=CC=C3
IUPAC navn dibenzyl benzene-1,2-dicarboxylate
InChI nøgle UCVPKAZCQPRWAY-UHFFFAOYSA-N
Molekylær formel C22H18O4