Benzylderivate

Organische Verbindungen, die aus Verbindungen abgeleitet werden, die einen an eine CH2-Gruppe gebundenen Benzolring enthalten und die folgende Struktur aufweisen: C6H5CH2â€“.

1 – 15 von 850 Ergebnisse

Benzylalkohol, 99 %, rein, Thermo Scientific Chemicals

CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: 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-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Benzylbromid 98 %, Thermo Scientific Chemicals

CAS: 100-39-0 MDL-Nummer: MFCD00000172 InChI-Schlüssel: 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-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

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InChI-Schlüssel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
IUPAC-Name	brommethylbenzol
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
MDL-Nummer	MFCD00000172
SMILES	C1=CC=C(C=C1)CBr
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

Benzylalkohol, Thermo Scientific Chemicals

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Benzylchlorid, 99.5 %, reinst, stabilisiert, Thermo Scientific Chemicals

CAS: 100-44-7 MDL-Nummer: MFCD00000889 InChI-Schlüssel: 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-Name: Chlormethylbenzol SMILES: C1=CC=C(C=C1)CCl

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

Benzylether 99 %, Thermo Scientific Chemicals

CAS: 103-50-4 Summenformel: C₁₄H₁₄O Molekulargewicht (g/mol): 198.26 MDL-Nummer: MFCD00004780 InChI-Schlüssel: 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-Name: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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InChI-Schlüssel	MHDVGSVTJDSBDK-UHFFFAOYSA-N
IUPAC-Name	Phenylmethoxymethylbenzol
PubChem CID	7657
CAS	103-50-4
ChEBI	CHEBI:87411
MDL-Nummer	MFCD00004780
Molekulargewicht (g/mol)	198.26
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
Summenformel	C₁₄H₁₄O

Benzylbromid, 99 %, Thermo Scientific Chemicals

CAS: 100-39-0 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.037 MDL-Nummer: MFCD00000172 InChI-Schlüssel: 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-Name: brommethylbenzol SMILES: C1=CC=C(C=C1)CBr

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InChI-Schlüssel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
IUPAC-Name	brommethylbenzol
PubChem CID	7498
CAS	100-39-0
ChEBI	CHEBI:59858
MDL-Nummer	MFCD00000172
Molekulargewicht (g/mol)	171.037
SMILES	C1=CC=C(C=C1)CBr
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
Summenformel	C7H7Br

Benzylchlorid, 99 %, Thermo Scientific Chemicals

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

4-Methoxybenzylchlorid, 98 %, stabilisiert, Thermo Scientific Chemicals

CAS: 824-94-2 Summenformel: C₈H₉ClO Molekulargewicht (g/mol): 156.61 MDL-Nummer: MFCD00000915 InChI-Schlüssel: 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-Name: 1-(Chlormethyl)-4-Methoxybenzol SMILES: COC1=CC=C(C=C1)CCl

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InChI-Schlüssel	MOHYOXXOKFQHDC-UHFFFAOYSA-N
IUPAC-Name	1-(Chlormethyl)-4-Methoxybenzol
PubChem CID	69993
CAS	824-94-2
MDL-Nummer	MFCD00000915
Molekulargewicht (g/mol)	156.61
SMILES	COC1=CC=C(C=C1)CCl
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
Summenformel	C₈H₉ClO

Benzylalkohol, 99 %, Thermo Scientific Chemicals

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Dibenzylether, 98+ %, Thermo Scientific Chemicals

CAS: 103-50-4 Summenformel: C14H14O Molekulargewicht (g/mol): 198.265 MDL-Nummer: MFCD00004780 InChI-Schlüssel: 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-Name: Phenylmethoxymethylbenzol SMILES: C1=CC=C(C=C1)COCC2=CC=CC=C2

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InChI-Schlüssel	MHDVGSVTJDSBDK-UHFFFAOYSA-N
IUPAC-Name	Phenylmethoxymethylbenzol
PubChem CID	7657
CAS	103-50-4
ChEBI	CHEBI:87411
MDL-Nummer	MFCD00004780
Molekulargewicht (g/mol)	198.265
SMILES	C1=CC=C(C=C1)COCC2=CC=CC=C2
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba
Summenformel	C14H14O

1,4-Benzenedimethanol, 99 %, Thermo Scientific Chemicals

CAS: 589-29-7 Summenformel: C₈H₁₀O₂ Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00004665 InChI-Schlüssel: BWVAOONFBYYRHY-UHFFFAOYSA-N Synonym: 1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene PubChem CID: 11506 IUPAC-Name: [4-(Hydroxymethyl)phenyl]methanol SMILES: C1=CC(=CC=C1CO)CO

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InChI-Schlüssel	BWVAOONFBYYRHY-UHFFFAOYSA-N
IUPAC-Name	[4-(Hydroxymethyl)phenyl]methanol
PubChem CID	11506
CAS	589-29-7
MDL-Nummer	MFCD00004665
Molekulargewicht (g/mol)	138.17
SMILES	C1=CC(=CC=C1CO)CO
Synonym	1,4-benzenedimethanol,p-xylylene glycol,p-xylene glycol,terephthalyl alcohol,4-hydroxymethyl phenyl methanol,1,4-xylylene glycol,1,4-phenylenedimethanol,p-benzenedimethanol,p-xylylenediol,1,4-dimethylolbenzene
Summenformel	C₈H₁₀O₂

Benzylalkohol, ACS, 99+%, Thermo Scientific Chemicals

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InChI-Schlüssel	WVDDGKGOMKODPV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanol
PubChem CID	244
CAS	100-51-6
ChEBI	CHEBI:17987
MDL-Nummer	MFCD00004599,MFCD03792087
Molekulargewicht (g/mol)	108.14
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Summenformel	C7H8O

Benzaldehyddimethylacetal, 99 %, Thermo Scientific Chemicals

CAS: 1125-88-8 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.193 MDL-Nummer: MFCD00008491 InChI-Schlüssel: 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-Name: Dimethoxymethylbenzol SMILES: COC(C1=CC=CC=C1)OC

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InChI-Schlüssel	HEVMDQBCAHEHDY-UHFFFAOYSA-N
IUPAC-Name	Dimethoxymethylbenzol
PubChem CID	62375
CAS	1125-88-8
MDL-Nummer	MFCD00008491
Molekulargewicht (g/mol)	152.193
SMILES	COC(C1=CC=CC=C1)OC
Synonym	benzaldehyde dimethyl acetal,dimethoxymethyl benzene,alpha,alpha-dimethoxytoluene,dimethoxyphenylmethane,benzene, dimethoxymethyl,benzaldehydedimethylacetal,dimethoxymethyl-benzene,benzaldehyde, dimethyl acetal,benzaldehyde dimethylacetal,unii-w6t83k35ca
Summenformel	C9H12O2

4-Vinylbenzylchlorid, 90 %, technisch, Thermo Scientific Chemicals

CAS: 1592-20-7 Summenformel: C9H9Cl Molekulargewicht (g/mol): 152.62 MDL-Nummer: MFCD00051362 InChI-Schlüssel: 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-Name: 1-(Chlormethyl)-4-Ethenylbenzol SMILES: ClCC1=CC=C(C=C)C=C1

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InChI-Schlüssel	ZRZHXNCATOYMJH-UHFFFAOYSA-N
IUPAC-Name	1-(Chlormethyl)-4-Ethenylbenzol
PubChem CID	74126
CAS	1592-20-7
MDL-Nummer	MFCD00051362
Molekulargewicht (g/mol)	152.62
SMILES	ClCC1=CC=C(C=C)C=C1
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
Summenformel	C9H9Cl

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

CAS: 7021-09-2 Summenformel: C₉H₁₀O₃ Molekulargewicht (g/mol): 166.18 InChI-Schlüssel: 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-Name: 2-Methoxy-2-Phenylessigsäure SMILES: COC(C1=CC=CC=C1)C(=O)O

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InChI-Schlüssel	DIWVBIXQCNRCFE-UHFFFAOYNA-N
IUPAC-Name	2-Methoxy-2-Phenylessigsäure
PubChem CID	107202
CAS	7021-09-2
Molekulargewicht (g/mol)	166.18
SMILES	COC(C1=CC=CC=C1)C(=O)O
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
Summenformel	C₉H₁₀O₃

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