Bensylderivat

Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

1 – 15 av 880 Resultat

2-Fluorobenzyl bromide, 98%

CAS: 446-48-0 Molekylformel: C₇H₆BrF Molekylvikt (g/mol): 189.03 MDL-nummer: MFCD00000324 InChI-nyckel: FFWQLZFIMNTUCZ-UHFFFAOYSA-N Synonym: 2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide PubChem CID: 67968 IUPAC-namn: 1-(brommetyl)-2-fluorbensen LEDER: C1=CC=C(C(=C1)CBr)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₆BrF
PubChem CID	67968
MDL-nummer	MFCD00000324
IUPAC-namn	1-(brommetyl)-2-fluorbensen
CAS	446-48-0
InChI-nyckel	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)CBr)F
Molekylvikt (g/mol)	189.03
Synonym	2-fluorobenzyl bromide,1-bromomethyl-2-fluorobenzene,2-fluorobenzylbromide,o-fluorobenzyl bromide,alpha-bromo-o-fluorotoluene,alpha-bromo-2-fluorotoluene,2-fluoro-benzyl bromide,1-bromomethyl-2-fluoro-benzene,benzene, 1-bromomethyl-2-fluoro,2-fluoro-benzylbromide

4-Methoxybenzyl alcohol, 98%

CAS: 105-13-5 Molekylformel: C8H10O2 Molekylvikt (g/mol): 138.17 MDL-nummer: MFCD00004653 InChI-nyckel: MSHFRERJPWKJFX-UHFFFAOYSA-N Synonym: 4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol PubChem CID: 7738 ChEBI: CHEBI:86918 IUPAC-namn: (4-metoxifenyl)metanol LEDER: COC1=CC=C(CO)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O2
PubChem CID	7738
MDL-nummer	MFCD00004653
IUPAC-namn	(4-metoxifenyl)metanol
CAS	105-13-5
InChI-nyckel	MSHFRERJPWKJFX-UHFFFAOYSA-N
LEDER	COC1=CC=C(CO)C=C1
ChEBI	CHEBI:86918
Molekylvikt (g/mol)	138.17
Synonym	4-methoxybenzyl alcohol,4-methoxyphenyl methanol,anise alcohol,anisyl alcohol,p-anisyl alcohol,p-methoxybenzyl alcohol,benzenemethanol, 4-methoxy,anisic alcohol,p-anisol alcohol,4-methoxybenzenemethanol

Benzaldehyde dimethyl acetal, 99%

CAS: 1125-88-8 Molekylformel: C9H12O2 Molekylvikt (g/mol): 152.193 MDL-nummer: MFCD00008491 InChI-nyckel: HEVMDQBCAHEHDY-UHFFFAOYSA-N Synonym: benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca PubChem CID: 62375 IUPAC-namn: dimetoximetylbensen LEDER: COC(C1=CC=CC=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12O2
PubChem CID	62375
MDL-nummer	MFCD00008491
IUPAC-namn	dimetoximetylbensen
CAS	1125-88-8
InChI-nyckel	HEVMDQBCAHEHDY-UHFFFAOYSA-N
LEDER	COC(C1=CC=CC=C1)OC
Molekylvikt (g/mol)	152.193
Synonym	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca

Bensylalkohol, 99 %, Thermo Scientific Chemicals

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

DL-α -Metoxifenylättiksyra, 99 %, Thermo Scientific Chemicals

CAS: 7021-09-2 Molekylformel: C₉H₁₀O₃ Molekylvikt (g/mol): 166.18 InChI-nyckel: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC-namn: 2-metoxi-2-fenylättiksyra LEDER: COC(C1=CC=CC=C1)C(=O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₀O₃
PubChem CID	107202
IUPAC-namn	2-metoxi-2-fenylättiksyra
CAS	7021-09-2
InChI-nyckel	DIWVBIXQCNRCFE-UHFFFAOYNA-N
LEDER	COC(C1=CC=CC=C1)C(=O)O
Molekylvikt (g/mol)	166.18
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid

4-Hydroxy-3-methoxybenzyl alcohol, 99%

CAS: 498-00-0 Molekylformel: C8H10O3 Molekylvikt (g/mol): 154.17 MDL-nummer: MFCD00004659 InChI-nyckel: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC-namn: 4-(hydroximetyl)-2-metoxifenol LEDER: COC1=CC(CO)=CC=C1O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O3
PubChem CID	62348
MDL-nummer	MFCD00004659
IUPAC-namn	4-(hydroximetyl)-2-metoxifenol
CAS	498-00-0
InChI-nyckel	ZENOXNGFMSCLLL-UHFFFAOYSA-N
LEDER	COC1=CC(CO)=CC=C1O
ChEBI	CHEBI:18353
Molekylvikt (g/mol)	154.17
Synonym	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol

Benzyl alcohol, specified according to requirements of Ph.Eur.

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

4-metoxibensylklorid, 98 %, stabiliserad, Thermo Scientific Chemicals

CAS: 824-94-2 Molekylformel: C₈H₉ClO Molekylvikt (g/mol): 156.61 MDL-nummer: MFCD00000915 InChI-nyckel: MOHYOXXOKFQHDC-UHFFFAOYSA-N Synonym: 4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl PubChem CID: 69993 IUPAC-namn: 1-(klormetyl)-4-metoxibensen LEDER: COC1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₉ClO
PubChem CID	69993
MDL-nummer	MFCD00000915
IUPAC-namn	1-(klormetyl)-4-metoxibensen
CAS	824-94-2
InChI-nyckel	MOHYOXXOKFQHDC-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CCl
Molekylvikt (g/mol)	156.61
Synonym	4-methoxybenzyl chloride,4-methoxybenzylchloride,1-chloromethyl-4-methoxybenzene,p-methoxybenzyl chloride,p-anisyl chloride,alpha-chloro-4-methoxytoluene,p-chloromethyl anisole,benzene, 1-chloromethyl-4-methoxy,4-chloromethyl anisole,anisole, p-chloromethyl

Benzyl ether, 99%

CAS: 103-50-4 Molekylformel: C₁₄H₁₄O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004780 InChI-nyckel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-namn: fenylmetoximetylbensen LEDER: C1=CC=C(C=C1)COCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₄O
PubChem CID	7657
MDL-nummer	MFCD00004780
IUPAC-namn	fenylmetoximetylbensen
CAS	103-50-4
InChI-nyckel	MHDVGSVTJDSBDK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COCC2=CC=CC=C2
ChEBI	CHEBI:87411
Molekylvikt (g/mol)	198.26
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba

Bensylalkohol, ACS-reagens, Thermo Scientific Chemicals

Prissättning och tillgänglighet

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

4-Vinylbenzyl chloride, 90%, technical

CAS: 1592-20-7 Molekylformel: C9H9Cl Molekylvikt (g/mol): 152.62 MDL-nummer: MFCD00051362 InChI-nyckel: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC-namn: 1-(klormetyl)-4-etenylbensen LEDER: ClCC1=CC=C(C=C)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H9Cl
PubChem CID	74126
MDL-nummer	MFCD00051362
IUPAC-namn	1-(klormetyl)-4-etenylbensen
CAS	1592-20-7
InChI-nyckel	ZRZHXNCATOYMJH-UHFFFAOYSA-N
LEDER	ClCC1=CC=C(C=C)C=C1
Molekylvikt (g/mol)	152.62
Synonym	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0

Bensylalkohol, för analys, Thermo Scientific Chemicals

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

4-Methylbenzyl chloride, 98%

CAS: 104-82-5 Molekylformel: C8H9Cl Molekylvikt (g/mol): 140.61 MDL-nummer: MFCD00000919 InChI-nyckel: DMHZDOTYAVHSEH-UHFFFAOYSA-N Synonym: 4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro PubChem CID: 7722 IUPAC-namn: 1-(klormetyl)-4-metylbensen LEDER: CC1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9Cl
PubChem CID	7722
MDL-nummer	MFCD00000919
IUPAC-namn	1-(klormetyl)-4-metylbensen
CAS	104-82-5
InChI-nyckel	DMHZDOTYAVHSEH-UHFFFAOYSA-N
LEDER	CC1=CC=C(C=C1)CCl
Molekylvikt (g/mol)	140.61
Synonym	4-methylbenzyl chloride,p-xylyl chloride,1-chloromethyl-4-methylbenzene,alpha-chloro-p-xylene,p-methylbenzyl chloride,benzene, 1-chloromethyl-4-methyl,p-chloromethyl toluene,4-chloromethyl toluene,p-tolylmethyl chloride,p-xylene, alpha-chloro

2-Bromophenylacetonitrile, 97%

CAS: 19472-74-3 Molekylformel: C8H6BrN Molekylvikt (g/mol): 196.05 MDL-nummer: MFCD00001896 InChI-nyckel: BVCOJESIQPNOIF-UHFFFAOYSA-N Synonym: 2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile PubChem CID: 29625 IUPAC-namn: 2-(2-bromfenyl)acetonitril LEDER: BrC1=CC=CC=C1CC#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6BrN
PubChem CID	29625
MDL-nummer	MFCD00001896
IUPAC-namn	2-(2-bromfenyl)acetonitril
CAS	19472-74-3
InChI-nyckel	BVCOJESIQPNOIF-UHFFFAOYSA-N
LEDER	BrC1=CC=CC=C1CC#N
Molekylvikt (g/mol)	196.05
Synonym	2-bromophenylacetonitrile,2-bromobenzyl cyanide,2-2-bromophenyl acetonitrile,o-bromobenzyl cyanide,2-bromophenyl acetonitrile,o-bromophenylacetonitrile,benzeneacetonitrile, bromo,2-2-bromophenyl ethanenitrile,benzeneacetonitrile, 2-bromo,2-bromo-phenyl-acetonitrile

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