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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 (28)
Fluorener (4)
Triphenylforbindelser (3)

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1 – 14 af 14 Resultater
1

Bisphenol A diglycidyl ether resin

CAS: 1675-54-3 Molekylær formel: C21H24O4 Molekylvægt (g/mol): 340.419 MDL nummer: MFCD00080480 InChI nøgle: LCFVJGUPQDGYKZ-UHFFFAOYSA-N Synonym: bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba PubChem CID: 2286 ChEBI: CHEBI:34578 IUPAC navn: 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran SMIL: CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4

MDL nummer MFCD00080480
PubChem CID 2286
Molekylvægt (g/mol) 340.419
CAS 1675-54-3
ChEBI CHEBI:34578
Synonym bisphenol a diglycidyl ether,2,2-bis 4-glycidyloxyphenyl propane,epoxide a,epophen el 5,badge,dian diglycidyl ether,diglycidyl bisphenol a,epi-rez 510,bpdge,dgeba
SMIL CC(C)(C1=CC=C(C=C1)OCC2CO2)C3=CC=C(C=C3)OCC4CO4
IUPAC navn 2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxiran
InChI nøgle LCFVJGUPQDGYKZ-UHFFFAOYSA-N
Molekylær formel C21H24O4
2

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
3
Kampagner er tilgængelige

Triphenylphosphine, 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
4

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
5

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
6

4-Methoxybenzhydrol, 98+%

CAS: 720-44-5 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.264 MDL nummer: MFCD00014398 InChI nøgle: BEGZWXVLBIZFKQ-UHFFFAOYSA-N Synonym: 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol PubChem CID: 95375 IUPAC navn: (4-methoxyphenyl)-phenylmethanol SMIL: COC1=CC=C(C=C1)C(C2=CC=CC=C2)O

MDL nummer MFCD00014398
PubChem CID 95375
Molekylvægt (g/mol) 214.264
CAS 720-44-5
Synonym 4-methoxybenzhydrol,4-methoxyphenyl phenyl methanol,4-methoxybenzhydryl alcohol,benzenemethanol, 4-methoxy-.alpha.-phenyl,4-methoxyphenyl phenylmethan-1-ol,4-methoxy-phenyl-phenyl-methanol,mamp-oh resin,4-methoxybenzohydrol,acmc-209olf,p-methoxybenzhydryl alcohol
SMIL COC1=CC=C(C=C1)C(C2=CC=CC=C2)O
IUPAC navn (4-methoxyphenyl)-phenylmethanol
InChI nøgle BEGZWXVLBIZFKQ-UHFFFAOYSA-N
Molekylær formel C14H14O2
7

4-Benzyloxybenzylalkohol, 98+%, Thermo Scientific Chemicals

CAS: 836-43-1 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.26 MDL nummer: MFCD00004654 InChI nøgle: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC navn: (4-phenylmethoxyphenyl)methanol SMIL: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

MDL nummer MFCD00004654
PubChem CID 70043
Molekylvægt (g/mol) 214.26
CAS 836-43-1
ChEBI CHEBI:29486
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
SMIL OCC1=CC=C(OCC2=CC=CC=C2)C=C1
IUPAC navn (4-phenylmethoxyphenyl)methanol
InChI nøgle OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molekylær formel C14H14O2
8

9-Fluorenylmethyl carbamate, 99%

CAS: 84418-43-9 Molekylær formel: C15H13NO2 Molekylvægt (g/mol): 239.28 MDL nummer: MFCD00237376 InChI nøgle: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC navn: 9H-fluoren-9-ylmethylcarbamat SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

MDL nummer MFCD00237376
PubChem CID 736301
Molekylvægt (g/mol) 239.28
CAS 84418-43-9
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
IUPAC navn 9H-fluoren-9-ylmethylcarbamat
InChI nøgle ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molekylær formel C15H13NO2
10

Trityl chloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-2.5 mmol/g on poly(styrene-divinylbenzene)

CAS: 76-83-5 Molekylær formel: C19H15Cl Molekylvægt (g/mol): 278.78 MDL nummer: MFCD00000813,MFCD00284810 InChI nøgle: JBWKIWSBJXDJDT-UHFFFAOYSA-N Synonym: trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris PubChem CID: 6456 SMIL: ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1

MDL nummer MFCD00000813,MFCD00284810
PubChem CID 6456
Molekylvægt (g/mol) 278.78
CAS 76-83-5
Synonym trityl chloride,triphenylmethyl chloride,triphenylchloromethane,chlorotriphenylmethane,chloromethanetriyl tribenzene,triphenylmethylchloride,methane, chlorotriphenyl,triphenyl chloromethane,chlorodiphenylmethyl benzene,benzene, 1,1',1-chloromethylidyne tris
SMIL ClC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle JBWKIWSBJXDJDT-UHFFFAOYSA-N
Molekylær formel C19H15Cl
12

Benzhydrylamine hydrochloride, polymer-supported, 1% cross-linked, 100-200 mesh, 0.5-1.5 mmol/g on PS-DVB, Thermo Scientific™

CAS: 5267-34-5 Molekylær formel: C13H14ClN Molekylvægt (g/mol): 219.712 MDL nummer: MFCD03456188 InChI nøgle: CIHWJRSPVJBHGT-UHFFFAOYSA-N Synonym: benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene PubChem CID: 78921 IUPAC navn: diphenylmethanamine;hydrochloride SMIL: C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl

MDL nummer MFCD03456188
PubChem CID 78921
Molekylvægt (g/mol) 219.712
CAS 5267-34-5
Synonym benzhydrylamine hydrochloride,aminodiphenylmethane hydrochloride,benzhydrylamine, hydrochloride,diphenylmethanamine hydrochloride,benzhydrylammonium chloride,aminodiphenylmethane hcl,1,1-diphenylmethylamine hydrochloride,diphenylmethylamine, chloride,benzhydrylamin hydrochloride,bha-polystyrene
SMIL C1=CC=C(C=C1)C(C2=CC=CC=C2)N.Cl
IUPAC navn diphenylmethanamine;hydrochloride
InChI nøgle CIHWJRSPVJBHGT-UHFFFAOYSA-N
Molekylær formel C13H14ClN
13

9-Fluorenylmethyl carbamate, 98+%, Thermo Scientific™

CAS: 84418-43-9 Molekylær formel: C15H13NO2 Molekylvægt (g/mol): 239.274 MDL nummer: MFCD00237376 InChI nøgle: ZZOKVYOCRSMTSS-UHFFFAOYSA-N Synonym: 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066 PubChem CID: 736301 IUPAC navn: 9H-fluoren-9-ylmethyl carbamate SMIL: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N

MDL nummer MFCD00237376
PubChem CID 736301
Molekylvægt (g/mol) 239.274
CAS 84418-43-9
Synonym 9-fluorenylmethyl carbamate,fmoc-nh2,fmoc-amide,9-fluorenylmethylcarbamate,n-9-fluorenylmethoxycarbonyl amide,fmoc amine,fmoc-amine,9-fluorenylcarbamate,9-fluorenemethane resin,pubchem12066
SMIL C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N
IUPAC navn 9H-fluoren-9-ylmethyl carbamate
InChI nøgle ZZOKVYOCRSMTSS-UHFFFAOYSA-N
Molekylær formel C15H13NO2
14

4-Benzyloxybenzyl alcohol, 99%

CAS: 836-43-1 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.26 MDL nummer: MFCD00004654 InChI nøgle: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 SMIL: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

MDL nummer MFCD00004654
PubChem CID 70043
Molekylvægt (g/mol) 214.26
CAS 836-43-1
ChEBI CHEBI:29486
Synonym 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
SMIL OCC1=CC=C(OCC2=CC=CC=C2)C=C1
InChI nøgle OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molekylær formel C14H14O2