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 851 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

2-Fluorbenzylbromid, 98 %, Thermo Scientific Chemicals

CAS: 446-48-0 Summenformel: C₇H₆BrF Molekulargewicht (g/mol): 189.03 MDL-Nummer: MFCD00000324 InChI-Schlüssel: 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-Name: 1-(Brommethyl)-2-Fluorbenzol SMILES: C1=CC=C(C(=C1)CBr)F

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InChI-Schlüssel	FFWQLZFIMNTUCZ-UHFFFAOYSA-N
IUPAC-Name	1-(Brommethyl)-2-Fluorbenzol
PubChem CID	67968
CAS	446-48-0
MDL-Nummer	MFCD00000324
Molekulargewicht (g/mol)	189.03
SMILES	C1=CC=C(C(=C1)CBr)F
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
Summenformel	C₇H₆BrF

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-Methoxybenzylisocyanat, 98 %, Thermo Scientific Chemicals

CAS: 105-13-5 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.17 MDL-Nummer: MFCD00004653 InChI-Schlüssel: 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-Name: (4-Methoxyphenyl)methanol SMILES: COC1=CC=C(CO)C=C1

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InChI-Schlüssel	MSHFRERJPWKJFX-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)methanol
PubChem CID	7738
CAS	105-13-5
ChEBI	CHEBI:86918
MDL-Nummer	MFCD00004653
Molekulargewicht (g/mol)	138.17
SMILES	COC1=CC=C(CO)C=C1
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
Summenformel	C8H10O2

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

4-Hydroxy-3-Methoxybenzylalkohol, 99 %, Thermo Scientific Chemicals

CAS: 498-00-0 Summenformel: C8H10O3 Molekulargewicht (g/mol): 154.17 MDL-Nummer: MFCD00004659 InChI-Schlüssel: 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-Name: 4-(Hydroxymethyl)-2-Methoxyphenol SMILES: COC1=CC(CO)=CC=C1O

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InChI-Schlüssel	ZENOXNGFMSCLLL-UHFFFAOYSA-N
IUPAC-Name	4-(Hydroxymethyl)-2-Methoxyphenol
PubChem CID	62348
CAS	498-00-0
ChEBI	CHEBI:18353
MDL-Nummer	MFCD00004659
Molekulargewicht (g/mol)	154.17
SMILES	COC1=CC(CO)=CC=C1O
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
Summenformel	C8H10O3

Benzylalkohol, Thermo Scientific Chemicals

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Technische Daten

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

Benzylalkohol zur Analyse, Thermo Scientific Chemicals

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Technische Daten

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

Benzylalkohol, Thermo Scientific Chemicals

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Benzylchlorid, 99 %, 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

4-Nitrobenzylbromid, 99 %, Thermo Scientific Chemicals

CAS: 100-11-8 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00007373 InChI-Schlüssel: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC-Name: 1-(Bromethyl)-4-Nitrobenzol SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

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InChI-Schlüssel	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
IUPAC-Name	1-(Bromethyl)-4-Nitrobenzol
PubChem CID	66011
CAS	100-11-8
ChEBI	CHEBI:62822
MDL-Nummer	MFCD00007373
Molekulargewicht (g/mol)	216.03
SMILES	[O-][N+](=O)C1=CC=C(CBr)C=C1
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
Summenformel	C7H6BrNO2

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

P-Xylylylen-Dichlorid, 98 %, Thermo Scientific Chemicals

CAS: 623-25-6 Summenformel: C8H8Cl2 Molekulargewicht (g/mol): 175.052 MDL-Nummer: MFCD00000920 InChI-Schlüssel: ZZHIDJWUJRKHGX-UHFFFAOYSA-N Synonym: 1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772 PubChem CID: 12171 IUPAC-Name: 1,4-bis(Ethenyl)benzol SMILES: C1=CC(=CC=C1CCl)CCl

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InChI-Schlüssel	ZZHIDJWUJRKHGX-UHFFFAOYSA-N
IUPAC-Name	1,4-bis(Ethenyl)benzol
PubChem CID	12171
CAS	623-25-6
MDL-Nummer	MFCD00000920
Molekulargewicht (g/mol)	175.052
SMILES	C1=CC(=CC=C1CCl)CCl
Synonym	1,4-bis chloromethyl benzene,alpha,alpha'-dichloro-p-xylene,p-xylylene dichloride,p-xylylene chloride,benzene, 1,4-bis chloromethyl,p-bis chloromethyl benzene,benzene, p-bis chloromethyl,a,a'-dichloro-p-xylene,xylylene dichloride,ccris 1772
Summenformel	C8H8Cl2

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

CAS: 589-29-7 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 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)	138.166
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

4-(Chlormethyl)benzylalkohol, 97 %, Thermo Scientific Chemicals

CAS: 16473-35-1 Summenformel: C₈H₉ClO Molekulargewicht (g/mol): 156.61 InChI-Schlüssel: OGALXJIOJZXBBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride PubChem CID: 5107660 IUPAC-Name: [4-(Chlormethyl)phenyl]Methanol SMILES: C1=CC(=CC=C1CO)CCl

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InChI-Schlüssel	OGALXJIOJZXBBP-UHFFFAOYSA-N
IUPAC-Name	[4-(Chlormethyl)phenyl]Methanol
PubChem CID	5107660
CAS	16473-35-1
Molekulargewicht (g/mol)	156.61
SMILES	C1=CC(=CC=C1CO)CCl
Synonym	4-chloromethyl benzyl alcohol,4-chloromethyl phenyl methanol,4-chloromethyl-phenyl-methanol,4-chloromethylbenzyl alcohol,benzenemethanol, 4-chloromethyl,4-chloromethyl benzylalcohol,acmc-20a8hi,p-hydroxymethylbenzyl chloride,4-hydroxymethylbenzyl chloride
Summenformel	C₈H₉ClO

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