Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.

1 – 15 av 12,787 Resultat

Benzyl Alcohol, 99%, Pure

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: 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-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8O
PubChem CID	244
MDL-nummer	MFCD00004599,MFCD03792087
IUPAC-namn	fenylmetanol
CAS	100-51-6
InChI-nyckel	WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER	OCC1=CC=CC=C1
ChEBI	CHEBI:17987
Molekylvikt (g/mol)	108.14
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol

Guaiacol, 99+%

CAS: 90-05-1 Molekylformel: C₇H₈O₂ Molekylvikt (g/mol): 124.14 InChI-nyckel: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC-namn: 2-metoxifenol LEDER: COC1=CC=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O₂
PubChem CID	460
IUPAC-namn	2-metoxifenol
CAS	90-05-1
InChI-nyckel	LHGVFZTZFXWLCP-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1O
ChEBI	CHEBI:28591
Molekylvikt (g/mol)	124.14
Synonym	guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid

Anisole, 99%, pure

CAS: 100-66-3 Molekylformel: C₇H₈O Molekylvikt (g/mol): 108.14 InChI-nyckel: RDOXTESZEPMUJZ-UHFFFAOYSA-N Synonym: methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene PubChem CID: 7519 ChEBI: CHEBI:16579 IUPAC-namn: anisol LEDER: COC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈O
PubChem CID	7519
IUPAC-namn	anisol
CAS	100-66-3
InChI-nyckel	RDOXTESZEPMUJZ-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1
ChEBI	CHEBI:16579
Molekylvikt (g/mol)	108.14
Synonym	methoxybenzene,methyl phenyl ether,benzene, methoxy,anisol,phenyl methyl ether,phenoxymethane,anizol,phenol methyl ether,methoxy-benzene

Styren, 99%, extra ren, stabiliserad, Thermo Scientific Chemicals

CAS: 100-42-5 Molekylformel: C8H8 Molekylvikt (g/mol): 104.15 MDL-nummer: MFCD00008612,MFCD00084450 InChI-nyckel: PPBRXRYQALVLMV-UHFFFAOYSA-N Synonym: ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene PubChem CID: 7501 ChEBI: CHEBI:27452 IUPAC-namn: styren LEDER: C=CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8
PubChem CID	7501
MDL-nummer	MFCD00008612,MFCD00084450
IUPAC-namn	styren
CAS	100-42-5
InChI-nyckel	PPBRXRYQALVLMV-UHFFFAOYSA-N
LEDER	C=CC1=CC=CC=C1
ChEBI	CHEBI:27452
Molekylvikt (g/mol)	104.15
Synonym	ethenylbenzene,phenylethylene,vinylbenzene,styrol,benzene, ethenyl,cinnamene,phenylethene,monomer,phenethylene,styrolene

4-Aminobenzoic acid, 99%

CAS: 150-13-0 Molekylformel: C7H7NO2 Molekylvikt (g/mol): 137.14 MDL-nummer: MFCD00007894 InChI-nyckel: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonym: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino PubChem CID: 978 ChEBI: CHEBI:30753 IUPAC-namn: 4-aminobensoesyra LEDER: NC1=CC=C(C=C1)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7NO2
PubChem CID	978
MDL-nummer	MFCD00007894
IUPAC-namn	4-aminobensoesyra
CAS	150-13-0
InChI-nyckel	ALYNCZNDIQEVRV-UHFFFAOYSA-N
LEDER	NC1=CC=C(C=C1)C(O)=O
ChEBI	CHEBI:30753
Molekylvikt (g/mol)	137.14
Synonym	p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino

Tetrakis(trifenylfosfin)palladium(0), 99 %, Thermo Scientific Chemicals

CAS: 14221-01-3 Molekylformel: C72H60P4Pd Molekylvikt (g/mol): 1155.59 MDL-nummer: MFCD00010012 InChI-nyckel: NFHFRUOZVGFOOS-UHFFFAOYSA-N Synonym: tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4 PubChem CID: 11979704 IUPAC-namn: palladium;trifenylfosfan LEDER: [Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C72H60P4Pd
PubChem CID	11979704
MDL-nummer	MFCD00010012
IUPAC-namn	palladium;trifenylfosfan
CAS	14221-01-3
InChI-nyckel	NFHFRUOZVGFOOS-UHFFFAOYSA-N
LEDER	[Pd].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	1155.59
Synonym	tetrakis triphenylphosphine palladium,tetrakis triphenylphosphine palladium 0,pd pph3 4,tetrakis triphenylphosphine palladium o,tetra triphenylphosphine palladium,palladium-tetrakis triphenylphosphine,palladium 0 tetrakis triphenylphosphine,palladium, tetrakis triphenylphosphine-, t-4

Triphenylphosphine, 99%

CAS: 603-35-0 Molekylformel: C18H15P Molekylvikt (g/mol): 262.29 MDL-nummer: MFCD00003043 MFCD20489348 InChI-nyckel: RIOQSEWOXXDEQQ-UHFFFAOYSA-N Synonym: triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin PubChem CID: 11776 IUPAC-namn: trifenylfosfan LEDER: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C18H15P
PubChem CID	11776
MDL-nummer	MFCD00003043 MFCD20489348
IUPAC-namn	trifenylfosfan
CAS	603-35-0
InChI-nyckel	RIOQSEWOXXDEQQ-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	262.29
Synonym	triphenylphosphine,triphenyl phosphine,phosphine, triphenyl,triphenylphosphorus,triphenyl-phosphane,triphenylphosphide,phosphorustriphenyl,trifenylfosfin,trifenylfosfin czech,triphenylphosphine resin

3-klorperoxibensoesyra, 70-75%, resten 3-klorbensoesyra och vatten, Thermo Scientific Chemicals

3-Chloroperoxybenzoic acid, 70-75%, C7H5ClO3, CAS Number-937-14-4, 535-80-8, 7732-18-5 | CAS: 937-14-4 | C7H5ClO3 | 172.56 g/mol

Prissättning och tillgänglighet
Specifikationer

Formel vikt	172.57
IUPAC-namn	3-klorbensenkarboperoxosyra
InChI-nyckel	NHQDETIJWKXCTC-UHFFFAOYSA-N
Hälsofara 3	GHS P Statement Wear protective gloves/protective clothing/eye protection/face protection. Keep away from heat/sparks/open flames/hot surfaces. - No smoking. Keep/Store away from clothing/ combustible materials. IF SWALLOWED: rin
ChEBI	CHEBI:52091
Hälsofara 2	GHS H Statement Causes severe skin burns and eye damage. Harmful if swallowed. Heating may cause a fire.
Hälsofara 1	GHS-signalord: Fara
CAS Min %	25.0
PubChem CID	70297
Fieser	01,135; 02,68; 03,49; 04,85; 05,120; 06,110; 07,62; 08,97; 09,108; 10,92; 11,122; 12,118; 13,76; 15,86; 16,80; 17,76
Linjär formel	ClC₆H₄CO₃H
Namnnotering	70 - 75%
LEDER	OOC(=O)C1=CC=CC(Cl)=C1
RTECS-nummer	SD9470000
Molekylvikt (g/mol)	172.56
CAS Max %	30.0
Molekylformel	C7H5ClO3
Densitet	0.56
MDL-nummer	MFCD00002127
Löslighetsinformation	Solubility in water: insoluble. Other solubilities: soluble in koh, soluble in chloroform and acetone
Merck Index	15,2154
Fysisk form	Moist Powder
Färg	Vitt
Smältpunkt	92.0°C to 94.0°C
CAS	7732-18-5
EINECS-nummer	213-322-3
Synonym	3-chloroperoxybenzoic acid,3-chloroperbenzoic acid,mcpba,m-chloroperbenzoic acid,m-chloroperoxybenzoic acid,meta-chloroperoxybenzoic acid,benzenecarboperoxoic acid, 3-chloro,m-chlorobenzoyl hydroperoxide,meta-chloroperbenzoic acid,3-chlorobenzoperoxoic acid
TSCA	TSCA
Procent renhet	70-75%
Analysprocentintervall	di-m-Chlorobenzoyl peroxide: < 0.1% Typical (HPLC)
Beilstein	09,IV,972

Phenol, 99%, extra pure

CAS: 108-95-2 Molekylformel: C6H6O Molekylvikt (g/mol): 94.11 MDL-nummer: MFCD00002143 InChI-nyckel: ISWSIDIOOBJBQZ-UHFFFAOYSA-N Synonym: carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol PubChem CID: 996 ChEBI: CHEBI:15882 IUPAC-namn: fenol LEDER: OC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6O
PubChem CID	996
MDL-nummer	MFCD00002143
IUPAC-namn	fenol
CAS	108-95-2
InChI-nyckel	ISWSIDIOOBJBQZ-UHFFFAOYSA-N
LEDER	OC1=CC=CC=C1
ChEBI	CHEBI:15882
Molekylvikt (g/mol)	94.11
Synonym	carbolic acid,hydroxybenzene,phenic acid,phenylic acid,oxybenzene,benzenol,phenyl hydrate,monophenol,phenyl hydroxide,phenylic alcohol

p-Anisaldehyde, 99+%

CAS: 123-11-5 Molekylformel: C₈H₈O₂ Molekylvikt (g/mol): 136.15 MDL-nummer: MFCD00003385 InChI-nyckel: 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-namn: 4-metoxibensaldehyd LEDER: COC1=CC=C(C=C1)C=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₈O₂
PubChem CID	31244
MDL-nummer	MFCD00003385
IUPAC-namn	4-metoxibensaldehyd
CAS	123-11-5
InChI-nyckel	ZRSNZINYAWTAHE-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)C=O
ChEBI	CHEBI:28235
Molekylvikt (g/mol)	136.15
Synonym	p-anisaldehyde,anisaldehyde,anisic aldehyde,p-methoxybenzaldehyde,4-anisaldehyde,aubepine,p-anisic aldehyde,p-formylanisole,benzaldehyde, 4-methoxy,crategine

Dibensoylperoxid, 97 % (torr vikt), våt med 25 % vatten, Thermo Scientific Chemicals

CAS: 94-36-0 Molekylformel: C14H10O4 Molekylvikt (g/mol): 242.23 MDL-nummer: MFCD00003071 InChI-nyckel: OMPJBNCRMGITSC-UHFFFAOYSA-N Synonym: benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide PubChem CID: 7187 ChEBI: CHEBI:82405 IUPAC-namn: bensoylbensenkarboperoxoat LEDER: C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H10O4
PubChem CID	7187
MDL-nummer	MFCD00003071
IUPAC-namn	bensoylbensenkarboperoxoat
CAS	94-36-0
InChI-nyckel	OMPJBNCRMGITSC-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)C(=O)OOC(=O)C2=CC=CC=C2
ChEBI	CHEBI:82405
Molekylvikt (g/mol)	242.23
Synonym	benzoyl peroxide,dibenzoyl peroxide,peroxide, dibenzoyl,benzoperoxide,benzoyl superoxide,acetoxyl,lucidol,benoxyl,panoxyl,benzol peroxide

Terephthalic acid, 99+%

CAS: 100-21-0 Molekylformel: C₈H₆O₄ Molekylvikt (g/mol): 166.13 MDL-nummer: MFCD00002558 InChI-nyckel: KKEYFWRCBNTPAC-UHFFFAOYSA-N Synonym: p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene PubChem CID: 7489 ChEBI: CHEBI:15702 IUPAC-namn: tereftalsyra LEDER: C1=CC(=CC=C1C(=O)O)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₆O₄
PubChem CID	7489
MDL-nummer	MFCD00002558
IUPAC-namn	tereftalsyra
CAS	100-21-0
InChI-nyckel	KKEYFWRCBNTPAC-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1C(=O)O)C(=O)O
ChEBI	CHEBI:15702
Molekylvikt (g/mol)	166.13
Synonym	p-phthalic acid,1,4-benzenedicarboxylic acid,benzene-1,4-dicarboxylic acid,p-dicarboxybenzene,p-benzenedicarboxylic acid,p-carboxybenzoic acid,acide terephtalique,para-phthalic acid,tephthol,1,4-dicarboxybenzene

1-Naphthol, 99%

CAS: 90-15-3 Molekylformel: C10H8O Molekylvikt (g/mol): 144.173 MDL-nummer: MFCD00003930 InChI-nyckel: KJCVRFUGPWSIIH-UHFFFAOYSA-N Synonym: 1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern PubChem CID: 7005 ChEBI: CHEBI:10319 IUPAC-namn: naftalen-1-ol LEDER: C1=CC=C2C(=C1)C=CC=C2O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H8O
PubChem CID	7005
MDL-nummer	MFCD00003930
IUPAC-namn	naftalen-1-ol
CAS	90-15-3
InChI-nyckel	KJCVRFUGPWSIIH-UHFFFAOYSA-N
LEDER	C1=CC=C2C(=C1)C=CC=C2O
ChEBI	CHEBI:10319
Molekylvikt (g/mol)	144.173
Synonym	1-naphthol,1-naphthalenol,alpha-naphthol,1-hydroxynaphthalene,naphthol,fouramine ern,fourrine ern,tertral ern,furro er,basf ursol ern

Trifenylfosfit, 99 %, Thermo Scientific Chemicals

CAS: 101-02-0 Molekylformel: C₁₈H₁₅O₃P Molekylvikt (g/mol): 310.28 InChI-nyckel: 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-namn: trifenylfosfit LEDER: C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₈H₁₅O₃P
PubChem CID	7540
IUPAC-namn	trifenylfosfit
CAS	101-02-0
InChI-nyckel	HVLLSGMXQDNUAL-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)OP(OC2=CC=CC=C2)OC3=CC=CC=C3
Molekylvikt (g/mol)	310.28
Synonym	phosphorous acid, triphenyl ester,advance tpp,triphenoxyphosphine,phenyl phosphite,stabilizer p 36,trifenoxyfosfin,trifenylfosfit,phosclere t 36,efed,mellite 310

Benzyl bromide, 98%

CAS: 100-39-0 MDL-nummer: MFCD00000172 InChI-nyckel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-namn: brommetylbensen LEDER: C1=CC=C(C=C1)CBr

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7498
MDL-nummer	MFCD00000172
IUPAC-namn	brommetylbensen
CAS	100-39-0
InChI-nyckel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CBr
ChEBI	CHEBI:59858
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

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