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Benzen og substituerede derivater

Benzen er et aromatisk organisk molekyle sammensat af seks carbonatomer og seks hydrogenatomer, der danner en ring. Inkluderer substituerede derivatforbindelser.
Phenylphosphiner og derivater (25)
Phenoxyforbindelser (23)
Benzoylderivater (22)
Benzylderivater (16)
Styrener (15)
Phenylhydraziner (11)
Cumenes (9)
Fluorbenzener (9)
Nitrobenzoesyrer og derivater (9)
Aminotoluener (7)
Brombenzener (7)
Diphenylmethaner (7)
Benzophenoner (6)
Phenylpropaner (5)
Benzoesyreestere (4)
Diphenylethere (4)
Phenoxyeddikesyrederivater (4)
Benzoylperoxider (3)
Jodbenzener (3)
Toluendiisocyanater (3)
Benzensulfonylforbindelser (2)
Nitrotoluener (2)
Hydroxybenzoesyrederivater (2)

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1 – 15 af 74 Resultater
1

Methyl phenyl carbonate, 97%

CAS: 13509-27-8 Molekylær formel: C8H8O3 Molekylvægt (g/mol): 152.15 MDL nummer: MFCD04039782 InChI nøgle: XTBFPVLHGVYOQH-UHFFFAOYSA-N Synonym: carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl PubChem CID: 139482 IUPAC navn: methylphenylcarbonat SMIL: COC(=O)OC1=CC=CC=C1

MDL nummer MFCD04039782
PubChem CID 139482
Molekylvægt (g/mol) 152.15
CAS 13509-27-8
Synonym carbonic acid, methyl phenyl ester,phenyl methyl carbonate,phenyl methoxyformate,acmc-20akf2,carbonic acid methyl phenyl
SMIL COC(=O)OC1=CC=CC=C1
IUPAC navn methylphenylcarbonat
InChI nøgle XTBFPVLHGVYOQH-UHFFFAOYSA-N
Molekylær formel C8H8O3
2

tert-Butyl phenyl carbonate, 97%

CAS: 6627-89-0 Molekylær formel: C11H14O3 Molekylvægt (g/mol): 194.23 MDL nummer: MFCD00008804 InChI nøgle: UXWVQHXKKOGTSY-UHFFFAOYSA-N Synonym: t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester PubChem CID: 81113 IUPAC navn: tert-butylphenylcarbonat SMIL: CC(C)(C)OC(=O)OC1=CC=CC=C1

MDL nummer MFCD00008804
PubChem CID 81113
Molekylvægt (g/mol) 194.23
CAS 6627-89-0
Synonym t-butyl phenyl carbonate,tert-butylphenylcarbonate,2-methyl-2-propanyl phenyl carbonate,carbonic acid, 1,1-dimethylethyl phenyl ester,pubchem13300,acmc-209nuo,phenyl t-butyl carbonate,uxwvqhxkkogtsy-uhfffaoysa,tert-butyl phenyl carbonate,carbonic acid tert-butylphenyl ester
SMIL CC(C)(C)OC(=O)OC1=CC=CC=C1
IUPAC navn tert-butylphenylcarbonat
InChI nøgle UXWVQHXKKOGTSY-UHFFFAOYSA-N
Molekylær formel C11H14O3
3

Bis(pentafluorophenyl) carbonate, 98+%

CAS: 59483-84-0 Molekylær formel: C13F10O3 Molekylvægt (g/mol): 394.12 MDL nummer: MFCD00368353 InChI nøgle: IOVVFSGCNWQFQT-UHFFFAOYSA-N Synonym: bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds PubChem CID: 2734833 IUPAC navn: bis(2,3,4,5,6-pentafluorphenyl)carbonat SMIL: FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F

MDL nummer MFCD00368353
PubChem CID 2734833
Molekylvægt (g/mol) 394.12
CAS 59483-84-0
Synonym bis pentafluorophenyl carbonate,bis perfluorophenyl carbonate,dipentafluorophenylcarbonate,pentafluorophenyl carbonate,di-pentafluorophenyl carbonate,bis 2,3,4,5,6-pentafluorophenyl carbonate,carbonic acid bis pentafluorophenyl ester,dpfpc,acmc-209mds
SMIL FC1=C(F)C(F)=C(OC(=O)OC2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
IUPAC navn bis(2,3,4,5,6-pentafluorphenyl)carbonat
InChI nøgle IOVVFSGCNWQFQT-UHFFFAOYSA-N
Molekylær formel C13F10O3
4
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Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 InChI nøgle: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

PubChem CID 7597
Molekylvægt (g/mol) 214.22
CAS 102-09-0
ChEBI CHEBI:34722
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
SMIL C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
IUPAC navn diphenylcarbonat
InChI nøgle ROORDVPLFPIABK-UHFFFAOYSA-N
Molekylær formel C13H10O3
5

Diphenylcarbonat, 99%, Thermo Scientific Chemicals

CAS: 102-09-0 Molekylær formel: C13H10O3 Molekylvægt (g/mol): 214.22 MDL nummer: MFCD00003037 InChI nøgle: ROORDVPLFPIABK-UHFFFAOYSA-N Synonym: carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate PubChem CID: 7597 ChEBI: CHEBI:34722 IUPAC navn: diphenylcarbonat SMIL: C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2

MDL nummer MFCD00003037
PubChem CID 7597
Molekylvægt (g/mol) 214.22
CAS 102-09-0
ChEBI CHEBI:34722
Synonym carbonic acid, diphenyl ester,phenyl carbonate,diphenylcarbonate,carbonic acid diphenyl ester,phenyl carbonate pho 2co,unii-ywv401idyn,ph2co3,pho 2co,ywv401idyn,phenyl phenoxyformate
SMIL C1=CC=C(C=C1)OC(=O)OC2=CC=CC=C2
IUPAC navn diphenylcarbonat
InChI nøgle ROORDVPLFPIABK-UHFFFAOYSA-N
Molekylær formel C13H10O3
7

Methylpentafluorphenylcarbonat, 97 %, Thermo Scientific Chemicals

CAS: 36919-03-6 Molekylær formel: C8H3F5O3 Molekylvægt (g/mol): 242.10 MDL nummer: MFCD01075723 InChI nøgle: HGYOVHMDBHQLOE-UHFFFAOYSA-N Synonym: methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester PubChem CID: 14189360 SMIL: COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F

MDL nummer MFCD01075723
PubChem CID 14189360
Molekylvægt (g/mol) 242.10
CAS 36919-03-6
Synonym methyl pentafluorophenyl carbonate,carbonic acid, methyl pentafluorophenyl ester,acmc-20akf4,pentafluorophenoxy methoxy ketone,methyl perfluorophenyl carbonate,carbonic acid methyl pentafluorophenyl ester
SMIL COC(=O)OC1=C(F)C(F)=C(F)C(F)=C1F
InChI nøgle HGYOVHMDBHQLOE-UHFFFAOYSA-N
Molekylær formel C8H3F5O3
8

Triphenylphosphine, flake, 99%

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
9

Triphenylphosphin, 99+%, Thermo Scientific Chemicals

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
10
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Diethyl phthalate, 99%

CAS: 84-66-2 Molekylær formel: C12H14O4 Molekylvægt (g/mol): 222.24 MDL nummer: MFCD00009111 InChI nøgle: FLKPEMZONWLCSK-UHFFFAOYSA-N Synonym: diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e PubChem CID: 6781 ChEBI: CHEBI:34698 IUPAC navn: diethylbenzen-1,2-dicarboxylat SMIL: CCOC(=O)C1=CC=CC=C1C(=O)OCC

EDGE
MDL nummer MFCD00009111
PubChem CID 6781
Molekylvægt (g/mol) 222.24
CAS 84-66-2
ChEBI CHEBI:34698
Synonym diethyl phthalate,phthalic acid diethyl ester,ethyl phthalate,anozol,neantine,phthalol,solvanol,diethyl o-phthalate,palatinol a,placidol e
SMIL CCOC(=O)C1=CC=CC=C1C(=O)OCC
IUPAC navn diethylbenzen-1,2-dicarboxylat
InChI nøgle FLKPEMZONWLCSK-UHFFFAOYSA-N
Molekylær formel C12H14O4
11

Triphenylphosphin, pulver, 99%, Thermo Scientific Chemicals

CAS: 603-35-0 Molekylær formel: C18H15P Molekylvægt (g/mol): 262.29 MDL nummer: MFCD00003043 MFCD20489348 InChI nøgle: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC navn: triphenylphosphan SMIL: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

EDGE
MDL nummer MFCD00003043 MFCD20489348
PubChem CID 11776
Molekylvægt (g/mol) 262.29
CAS 603-35-0
Synonym triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin
SMIL C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn triphenylphosphan
InChI nøgle RIOQSEWOXXDEQQ-UHFFFAOYSA-N
Molekylær formel C18H15P
12
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trans-Anethol, 99%, Thermo Scientific Chemicals

CAS: 4180-23-8 Molekylær formel: C10H12O Molekylvægt (g/mol): 148.2 MDL nummer: MFCD00009284 InChI nøgle: RUVINXPYWBROJD-ONEGZZNKSA-N Synonym: anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole PubChem CID: 637563 ChEBI: CHEBI:35616 IUPAC navn: 1-methoxy-4-[(E)-prop-1-enyl]benzen SMIL: CC=CC1=CC=C(C=C1)OC

EDGE
MDL nummer MFCD00009284
PubChem CID 637563
Molekylvægt (g/mol) 148.2
CAS 4180-23-8
ChEBI CHEBI:35616
Synonym anethole,trans-anethole,e-anethole,4-propenylanisole,anise camphor,trans-anethol,isoestragole,e-1-methoxy-4-prop-1-en-1-yl benzene,anethol,p-anethole
SMIL CC=CC1=CC=C(C=C1)OC
IUPAC navn 1-methoxy-4-[(E)-prop-1-enyl]benzen
InChI nøgle RUVINXPYWBROJD-ONEGZZNKSA-N
Molekylær formel C10H12O
13

1,5-Diphenylcarbazide, 97+%

CAS: 140-22-7 Molekylær formel: C13H14N4O Molekylvægt (g/mol): 242.282 MDL nummer: MFCD00003013 InChI nøgle: KSPIHGBHKVISFI-UHFFFAOYSA-N Synonym: 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl PubChem CID: 8789 ChEBI: CHEBI:4641 IUPAC navn: 1,3-dianilinourinstof SMIL: C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

EDGE
MDL nummer MFCD00003013
PubChem CID 8789
Molekylvægt (g/mol) 242.282
CAS 140-22-7
ChEBI CHEBI:4641
Synonym 1,5-diphenylcarbazide,diphenylcarbazide,1,5-diphenylcarbohydrazide,carbonic dihydrazide, 2,2'-diphenyl,1,5-diphenylcarbonohydrazide,1,5-diphenylcabohydrazide,sym-diphenylcarbazide,n,n'-diphenylcarbazide,2,2'-diphenylcarbazide,carbohydrazide, 1,5-diphenyl
SMIL C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2
IUPAC navn 1,3-dianilinourinstof
InChI nøgle KSPIHGBHKVISFI-UHFFFAOYSA-N
Molekylær formel C13H14N4O
14

3-Phenoxyaniline, 98%

CAS: 3586-12-7 MDL nummer: MFCD00041891

MDL nummer MFCD00041891
CAS 3586-12-7
15
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Benzoic acid, 99.6%, ACS reagent

CAS: 65-85-0 Molekylær formel: C7H6O2 Molekylvægt (g/mol): 122.12 InChI nøgle: WPYMKLBDIGXBTP-UHFFFAOYSA-N Synonym: benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv PubChem CID: 243 ChEBI: CHEBI:30746 IUPAC navn: benzoesyre SMIL: C1=CC=C(C=C1)C(=O)O

EDGE
PubChem CID 243
Molekylvægt (g/mol) 122.12
CAS 65-85-0
ChEBI CHEBI:30746
Synonym benzenecarboxylic acid,dracylic acid,benzeneformic acid,carboxybenzene,phenylformic acid,benzenemethanoic acid,phenylcarboxylic acid,retardex,benzoesaeure gk,benzoesaeure gv
SMIL C1=CC=C(C=C1)C(=O)O
IUPAC navn benzoesyre
InChI nøgle WPYMKLBDIGXBTP-UHFFFAOYSA-N
Molekylær formel C7H6O2