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Thermo Scientific Acros 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 |
Thermo Scientific Acros Benzylalkohol, Thermo Scientific Chemicals

Versand am Tag der Bestellung für Produkte, die vor 14 Uhr bestellt wurden.
Versand am nächsten Arbeitstag bei Bestellung nach 14 Uhr.
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Thermo Scientific Alfa Aesar Benzylalkohol, 99 %, 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
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 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Acros Benzylalkohol, +98 %, 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
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 |
Thermo Scientific Acros Benzylalkohol zur Analyse, 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
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 |
Thermo Scientific Acros Benzylalkohol, 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
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 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Acros 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
InChI-Schlüssel | KCXMKQUNVWSEMD-UHFFFAOYSA-N |
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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 |
Benzylalkohol, Puriss. p.a., ACS-Reagenz,≥99.0% (GC), Honeywell Riedel-de Haën™
CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
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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 | Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol |
Summenformel | C7H8O |
Honeywell Riedel-de Haën Benzylalkohol, Puriss., Honeywell
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CAS: 100-51-6 Summenformel: C7H8O Molekulargewicht (g/mol): 108.14 MDL-Nummer: MFCD00004599,MFCD03792087 InChI-Schlüssel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-Name: Phenylmethanol SMILES: OCC1=CC=CC=C1
InChI-Schlüssel | WVDDGKGOMKODPV-UHFFFAOYSA-N |
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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 | Benzylalkohol,Benzolmethanol,Benzoylalkohol,Hydroxytoluol,Benzolcarbinol,Phenylmethylalkohol,Alpha-Toluol,Hydroxymethylbenzol,hydroxymethyl benzene,benzylalcohol |
Summenformel | C7H8O |
Thermo Scientific Acros 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
InChI-Schlüssel | AGEZXYOZHKGVCM-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | MSHFRERJPWKJFX-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | MHDVGSVTJDSBDK-UHFFFAOYSA-N |
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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 |
Thermo Scientific Acros 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
InChI-Schlüssel | MOHYOXXOKFQHDC-UHFFFAOYSA-N |
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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 |