Bensylderivat

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

1 – 15 av 861 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

Benzyl bromide, 99%

CAS: 100-39-0 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.037 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

Molekylformel	C7H7Br
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
Molekylvikt (g/mol)	171.037
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

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

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, 98+%, Extra torr, AcroSeal™ , 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

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

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

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

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

Bensylalkohol, 99 %, 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

Bensylalkohol, ACS-reagens, Thermo Scientific Chemicals

Prissättning och tillgänglighet

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

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

Bensylklorid, 99,5+%, extra ren, stabiliserad, Thermo Scientific Chemicals

CAS: 100-44-7 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7503
MDL-nummer	MFCD00000889
IUPAC-namn	klormetylbensen
CAS	100-44-7
InChI-nyckel	KCXMKQUNVWSEMD-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCl
ChEBI	CHEBI:615597
Synonym	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol

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

3-Methylbenzyl bromide, 97%

CAS: 620-13-3 Molekylformel: C8H9Br Molekylvikt (g/mol): 185.064 MDL-nummer: MFCD00000177 InChI-nyckel: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC-namn: 1-(brommetyl)-3-metylbensen LEDER: CC1=CC(=CC=C1)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H9Br
PubChem CID	12099
MDL-nummer	MFCD00000177
IUPAC-namn	1-(brommetyl)-3-metylbensen
CAS	620-13-3
InChI-nyckel	FWLWTILKTABGKQ-UHFFFAOYSA-N
LEDER	CC1=CC(=CC=C1)CBr
Molekylvikt (g/mol)	185.064
Synonym	3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo

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Bensylderivat

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Bensylalkohol, puriss., Honeywell