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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.
Benzylderivater (21)
Brombenzener (15)
Phenylpropaner (13)
Benzoylderivater (12)
Phenoxyforbindelser (10)
Cumenes (9)
Trifluormethylbenzener (8)
Hydroxybenzoesyrederivater (7)
Jodbenzener (5)
Aminotoluener (4)
Anilin og substituerede aniliner (3)
Benzensulfonylforbindelser (3)
Benzophenoner (3)
Methoxybenzener (3)
Phenylpropener (3)
Styrener (3)
Fluorbenzener (2)
Thiobenzoic acids and derivatives (2)

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1 – 15 af 50 Resultater
1

Benzylalkohol, puris., 99 til 100,5 % (GC), Honeywell Riedel-de Haën™
BIOPHARMA

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
2

Benzylalkohol, Puriss. pa, ACS-reagens,≥ 99,0 % (GC), Honeywell Riedel-de Haën™

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC navn: phenylmethanol SMIL: OCC1=CC=CC=C1

MDL nummer MFCD00004599,MFCD03792087
PubChem CID 244
Molekylvægt (g/mol) 108.14
CAS 100-51-6
ChEBI CHEBI:17987
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL OCC1=CC=CC=C1
IUPAC navn phenylmethanol
InChI nøgle WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel C7H8O
3

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylær formel: C8H8O2 Molekylvægt (g/mol): 136.15 MDL nummer: MFCD00003385 InChI nøgle: ZRSNZINYAWTAHE-UHFFFAOYSA-N Synonym: p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine PubChem CID: 31244 ChEBI: CHEBI:28235 IUPAC navn: 4-methoxybenzaldehyd SMIL: COC1=CC=C(C=C1)C=O

EDGE
MDL nummer MFCD00003385
PubChem CID 31244
Molekylvægt (g/mol) 136.15
CAS 123-11-5
ChEBI CHEBI:28235
Synonym p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine
SMIL COC1=CC=C(C=C1)C=O
IUPAC navn 4-methoxybenzaldehyd
InChI nøgle ZRSNZINYAWTAHE-UHFFFAOYSA-N
Molekylær formel C8H8O2
4

Isoeugenol, 98+%, mixture of cis/trans isomers

CAS: 97-54-1 Molekylær formel: C10H12O2 Molekylvægt (g/mol): 164.20 MDL nummer: MFCD00009285 InChI nøgle: BJIOGJUNALELMI-ONEGZZNKSA-N Synonym: isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene PubChem CID: 853433 ChEBI: CHEBI:50545 SMIL: COC1=CC(\C=C\C)=CC=C1O

EDGE
MDL nummer MFCD00009285
PubChem CID 853433
Molekylvægt (g/mol) 164.20
CAS 97-54-1
ChEBI CHEBI:50545
Synonym isoeugenol,e-isoeugenol,trans-isoeugenol,2-methoxy-4-propenylphenol,4-propenylguaiacol,4-hydroxy-3-methoxy-1-propenylbenzene,2-methoxy-4-prop-1-en-1-yl phenol,trans-p-propenylquaiacol,isoeugenol trans-form,4-hydroxy-3-methoxypropenylbenzene
SMIL COC1=CC(\C=C\C)=CC=C1O
InChI nøgle BJIOGJUNALELMI-ONEGZZNKSA-N
Molekylær formel C10H12O2
5

4-Chloro-2-fluorobenzaldehyde, 99%

CAS: 61072-56-8 Molekylær formel: C7H4ClFO Molekylvægt (g/mol): 158.56 InChI nøgle: UVGYSEIWAOOIJR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985 PubChem CID: 2724908 IUPAC navn: 4-chlor-2-fluorbenzaldehyd SMIL: C1=CC(=C(C=C1Cl)F)C=O

PubChem CID 2724908
Molekylvægt (g/mol) 158.56
CAS 61072-56-8
Synonym 2-fluoro-4-chlorobenzaldehyde,benzaldehyde, 4-chloro-2-fluoro,4-chloranyl-2-fluoranyl-benzaldehyde,pubchem1435,acmc-1b5ai,ksc494c2f,3-fluoro-4-formylchlorobenzene,4-chloro-2-fluoro-benzaldehyde,4-chloro-2-fluoro-benzoaldehyde,timtec-bb sbb003985
SMIL C1=CC(=C(C=C1Cl)F)C=O
IUPAC navn 4-chlor-2-fluorbenzaldehyd
InChI nøgle UVGYSEIWAOOIJR-UHFFFAOYSA-N
Molekylær formel C7H4ClFO
6

p-Anisaldehyd-dimethylacetal, 98%, Thermo Scientific Chemicals

CAS: 2186-92-7 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.22 MDL nummer: MFCD00036507 InChI nøgle: NNHYAHOTXLASEA-UHFFFAOYSA-N Synonym: 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal PubChem CID: 75140 IUPAC navn: 1-(dimethoxymethyl)-4-methoxybenzen SMIL: COC(OC)C1=CC=C(OC)C=C1

MDL nummer MFCD00036507
PubChem CID 75140
Molekylvægt (g/mol) 182.22
CAS 2186-92-7
Synonym 1-dimethoxymethyl-4-methoxybenzene,p-anisaldehyde dimethyl acetal,anisaldehyde dimethyl acetal,4-methoxybenzaldehyde dimethyl acetal,p-dimethoxymethyl anisole,benzene, 1-dimethoxymethyl-4-methoxy,p-anisaldehydedimethylacetal,unii-xte77a5et4,anisicaldehyde dimethylacetal,p-anisaldehyde dimethylacetal
SMIL COC(OC)C1=CC=C(OC)C=C1
IUPAC navn 1-(dimethoxymethyl)-4-methoxybenzen
InChI nøgle NNHYAHOTXLASEA-UHFFFAOYSA-N
Molekylær formel C10H14O3
7

2-Hydroxy-4-methoxybenzophenon, 98 %, Thermo Scientific Chemicals

CAS: 131-57-7 Molekylær formel: C14H12O3 Molekylvægt (g/mol): 228.25 MDL nummer: MFCD00008387 InChI nøgle: DXGLGDHPHMLXJC-UHFFFAOYSA-N Synonym: oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex PubChem CID: 4632 ChEBI: CHEBI:34283 IUPAC navn: (2-hydroxy-4-methoxyphenyl)-phenylmethanon SMIL: COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O

MDL nummer MFCD00008387
PubChem CID 4632
Molekylvægt (g/mol) 228.25
CAS 131-57-7
ChEBI CHEBI:34283
Synonym oxybenzone,2-hydroxy-4-methoxybenzophenone,benzophenone-3,oxybenzon,4-methoxy-2-hydroxybenzophenone,2-benzoyl-5-methoxyphenol,oxibenzona,oxybenzonum,2-hydroxy-4-methoxyphenyl phenyl methanone,anuvex
SMIL COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O
IUPAC navn (2-hydroxy-4-methoxyphenyl)-phenylmethanon
InChI nøgle DXGLGDHPHMLXJC-UHFFFAOYSA-N
Molekylær formel C14H12O3
8

Triphenylphosphit, 99%, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylær formel: C18H15O3P Molekylvægt (g/mol): 310.28 InChI nøgle: HVLLSGMXQDNUAL-UHFFFAOYSA-N Synonym: phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310 PubChem CID: 7540 IUPAC navn: triphenylphosphit SMIL: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

PubChem CID 7540
Molekylvægt (g/mol) 310.28
CAS 101-02-0
Synonym phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310
SMIL C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
IUPAC navn triphenylphosphit
InChI nøgle HVLLSGMXQDNUAL-UHFFFAOYSA-N
Molekylær formel C18H15O3P
9

2,6-di-tert-butyl-4-methylphenol, 99,8 %, Thermo Scientific Chemicals

CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

MDL nummer MFCD00011644
PubChem CID 31404
Molekylvægt (g/mol) 220.35
CAS 128-37-0
ChEBI CHEBI:34247
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
SMIL CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn 2,6-ditert-butyl-4-methylphenol
InChI nøgle NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molekylær formel C15H24O
10

Diphenylphosphorylazid, 98 %, Thermo Scientific Chemicals

CAS: 26386-88-9 Molekylær formel: C12H10N3O3P Molekylvægt (g/mol): 275.20 MDL nummer: MFCD00001987 InChI nøgle: SORGEQQSQGNZFI-UHFFFAOYSA-N Synonym: diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av PubChem CID: 123414 IUPAC navn: [azido(phenoxy)phosphoryl]oxybenzen SMIL: [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1

MDL nummer MFCD00001987
PubChem CID 123414
Molekylvægt (g/mol) 275.20
CAS 26386-88-9
Synonym diphenylphosphoryl azide,diphenyl azidophosphate,diphenylphosphonic azide,diphenyl phosphoryl azide,diphenyl phosphorazidate,phosphorazidic acid, diphenyl ester,azido phenoxy phosphoryl oxy benzene,dppa polymer-bound,diphenylphosphorazidate,unii-gxm91165av
SMIL [N-]=[N+]=NP(=O)(OC1=CC=CC=C1)OC1=CC=CC=C1
IUPAC navn [azido(phenoxy)phosphoryl]oxybenzen
InChI nøgle SORGEQQSQGNZFI-UHFFFAOYSA-N
Molekylær formel C12H10N3O3P
11

Ethyl 4-bromobenzoate, 99%

CAS: 5798-75-4 Molekylær formel: C9H9BrO2 Molekylvægt (g/mol): 229.07 MDL nummer: MFCD00016329 InChI nøgle: XZIAFENWXIQIKR-UHFFFAOYSA-N Synonym: 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate PubChem CID: 22043 IUPAC navn: ethyl-4-brombenzoat SMIL: CCOC(=O)C1=CC=C(Br)C=C1

MDL nummer MFCD00016329
PubChem CID 22043
Molekylvægt (g/mol) 229.07
CAS 5798-75-4
Synonym 4-bromobenzoic acid ethyl ester,ethyl p-bromobenzoate,benzoic acid, 4-bromo-, ethyl ester,ethyl4-bromobenzoate,ethyl-4-bromobenzoate,p-ethoxycarbonyl phenyl bromide,benzoic acid, p-bromo-, ethyl ester,4-bromo-benzoic acid ethyl ester,4-bromobenzoic acid, ethyl ester,ethyl-p-bromobenzoate
SMIL CCOC(=O)C1=CC=C(Br)C=C1
IUPAC navn ethyl-4-brombenzoat
InChI nøgle XZIAFENWXIQIKR-UHFFFAOYSA-N
Molekylær formel C9H9BrO2
12

2,6-Di-tert-butyl-4-methylphenol, 99%

CAS: 128-37-0 Molekylær formel: C15H24O Molekylvægt (g/mol): 220.35 MDL nummer: MFCD00011644 InChI nøgle: NLZUEZXRPGMBCV-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht PubChem CID: 31404 ChEBI: CHEBI:34247 IUPAC navn: 2,6-ditert-butyl-4-methylphenol SMIL: CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C

MDL nummer MFCD00011644
PubChem CID 31404
Molekylvægt (g/mol) 220.35
CAS 128-37-0
ChEBI CHEBI:34247
Synonym 2,6-di-tert-butyl-4-methylphenol,butylated hydroxytoluene,butylhydroxytoluene,2,6-di-tert-butyl-p-cresol,2,6-di-t-butyl-4-methylphenol,ionol,dbpc,dibunol,stavox,bht
SMIL CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
IUPAC navn 2,6-ditert-butyl-4-methylphenol
InChI nøgle NLZUEZXRPGMBCV-UHFFFAOYSA-N
Molekylær formel C15H24O
13

2-Bromobenzaldehyde, 97%

CAS: 6630-33-7 Molekylær formel: C7H5BrO Molekylvægt (g/mol): 185.02 MDL nummer: MFCD00003300 InChI nøgle: NDOPHXWIAZIXPR-UHFFFAOYSA-N Synonym: o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo PubChem CID: 81129 IUPAC navn: 2-brombenzaldehyd SMIL: BrC1=CC=CC=C1C=O

MDL nummer MFCD00003300
PubChem CID 81129
Molekylvægt (g/mol) 185.02
CAS 6630-33-7
Synonym o-bromobenzaldehyde,benzaldehyde, 2-bromo,benzaldehyde, o-bromo,2-bromo benzaldehyde,bromobenzaldehyde,bromo benzaldehyde,o-bromo-benzaldehyde,2-formylbromobenzene,2-bromo-benzaldehyde,benzaldehyde, bromo
SMIL BrC1=CC=CC=C1C=O
IUPAC navn 2-brombenzaldehyd
InChI nøgle NDOPHXWIAZIXPR-UHFFFAOYSA-N
Molekylær formel C7H5BrO
14

Cumene, 99.9%, extra pure

CAS: 98-82-8 Molekylær formel: C9H12 Molekylvægt (g/mol): 120.19 MDL nummer: MFCD00008881 InChI nøgle: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC navn: kumen SMIL: CC(C)C1=CC=CC=C1

MDL nummer MFCD00008881
PubChem CID 7406
Molekylvægt (g/mol) 120.19
CAS 98-82-8
ChEBI CHEBI:34656
Synonym isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano
SMIL CC(C)C1=CC=CC=C1
IUPAC navn kumen
InChI nøgle RWGFKTVRMDUZSP-UHFFFAOYSA-N
Molekylær formel C9H12
15

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