Benzyl halides

4-Nitrobenzylbromid, 99 %, ACROS Organics™

4-Nitrobenzylbromid, 99 %, ACROS Organics™

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-(bromomethyl)-4-nitrobenzene SMILES: [O-][N+](=O)C1=CC=C(CBr)C=C1

4-(Chlormethyl)benzylalkohol, 97 %, Acros Organics™

4-(Chlormethyl)benzylalkohol, 97 %, Acros Organics™

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

α-Brom-2,3,4,5,6-pentafluortoluol, 97 %, Acros Organics™

α-Brom-2,3,4,5,6-pentafluortoluol, 97 %, Acros Organics™

CAS: 1765-40-8 Summenformel: C7H2BrF5 Molekulargewicht (g/mol): 260.98 MDL-Nummer: MFCD00000299 InChI-Schlüssel: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide, pentafluorobenzyl bromide, 1-bromomethyl-2,3,4,5,6-pentafluorobenzene, 1-bromomethylpentafluorobenzene, alpha-bromo-2,3,4,5,6-pentafluorotoluene, bromomethyl pentafluorobenzene, benzene, bromomethyl pentafluoro, 2,3,4,5,6-pentafluorobenzylbromide, pfbbr, pentafluorobenzylbromide PubChem CID: 74484 IUPAC-Name: 1-(Brommethyl)-2,3,4,5,6-pentafluorbenzol SMILES: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

Benzylbromid, 99 %, Alfa Aesar™

Benzylbromid, 99 %, Alfa Aesar™

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

4-(Brommethyl)benzoesäure, 97 %

4-(Brommethyl)benzoesäure, 97 %

CAS: 6232-88-8 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.046 MDL-Nummer: MFCD00002567 InChI-Schlüssel: CQQSQBRPAJSTFB-UHFFFAOYSA-N Synonym: 4-bromomethyl benzoic acid, alpha-bromo-p-toluic acid, benzoic acid, 4-bromomethyl, p-bromomethyl benzoic acid, 4-carboxybenzyl bromide, 4-bromomethyl-benzoic acid, a-bromo-p-toluic acid, p-carboxybenzyl bromide, p-bromomethylbenzoic acid PubChem CID: 22599 IUPAC-Name: 4-(Brommethyl)benzoesäure SMILES: C1=CC(=CC=C1CBr)C(=O)O

Benzylbromid 98 %, Acros Organics™

Benzylbromid 98 %, Acros Organics™

CAS: 100-39-0 Summenformel: C7H7Br Molekulargewicht (g/mol): 171.04 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

4-Chlorbenzylbromid 98 %, ACROS Organics™

4-Chlorbenzylbromid 98 %, ACROS Organics™

CAS: 622-95-7 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, p-chlorobenzyl bromide, 4-chlorobenzylbromide, benzene, 1-bromomethyl-4-chloro, alpha-bromo-4-chlorotoluene, 4cbb, p-chlorobenzylbromide, 4-chloro-benzylbromide PubChem CID: 69329 IUPAC-Name: 1-(bromomethyl)-4-chlorobenzene SMILES: ClC1=CC=C(CBr)C=C1

3,5-Dimethylbenzylbromid, 98 %, ACROS Organics™

3,5-Dimethylbenzylbromid, 98 %, ACROS Organics™

CAS: 27129-86-8 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.09 MDL-Nummer: MFCD00013539 InChI-Schlüssel: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide, 1-bromomethyl-3,5-dimethylbenzene, 3,5-dimethylbenzylbromide, alpha-bromomesitylene, benzene, 1-bromomethyl-3,5-dimethyl, .alpha.-bromomesitylene, 5-bromomethyl-1,3-dimethylbenzene, a-bromomesitylene, pubchem9979, 3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC-Name: 1-(Brommethyl)-3,5-Dimethylbenzol SMILES: CC1=CC(=CC(=C1)CBr)C

4-(Chlormethyl)Benzoylchlorid, 97 %, ACROS Organics™

4-(Chlormethyl)Benzoylchlorid, 97 %, ACROS Organics™

CAS: 876-08-4 Summenformel: C8H6Cl2O Molekulargewicht (g/mol): 189.04 MDL-Nummer: MFCD00053224 InChI-Schlüssel: RCOVTJVRTZGSBP-UHFFFAOYSA-N Synonym: 4-chloromethyl benzoyl chloride, benzoyl chloride, 4-chloromethyl, 4-chloromethyl benzoylchloride, 4-chloromethyl-benzoyl chloride, acmc-209qop, 4-chlormethylbenzoylchloride, 4-chloromethylbenzoylchloride, 4-chlormethyl benzoylchlorid, p-chloromethylbenzoyl chloride PubChem CID: 70136 IUPAC-Name: 4-(Chlormethyl)-benzoylchlorid SMILES: C1=CC(=CC=C1CCl)C(=O)Cl

Benzylchlorid, 99%, stab., Alfa Aesar™

Benzylchlorid, 99%, stab., Alfa Aesar™

CAS: 100-44-7 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.583 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

4-Methoxybenzylchlorid, 98 %, stabilisiert, ACROS Organics™

4-Methoxybenzylchlorid, 98 %, stabilisiert, ACROS Organics™

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

2-(Brommethyl)benzoesäure, 97 %

2-(Brommethyl)benzoesäure, 97 %

CAS: 7115-89-1 Summenformel: C8H7BrO2 Molekulargewicht (g/mol): 215.05 MDL-Nummer: MFCD00090420 InChI-Schlüssel: QSLMPDKYTNEMFQ-UHFFFAOYSA-N Synonym: 2-bromomethyl benzoic acid, 2-bromomethyl-1-benzoic acid, 2-bromomethyl-benzoic acid, 2-bromomethyl benzoic pound inverted question markacid, a-bromo-o-toluic acid, pubchem23937, o-bromomethylbenzoic acid, 2-carboxybenzyl bromide, alpha-bromo-o-toluic acid, 2-bromomethyl benzoic acid 10g PubChem CID: 346003 IUPAC-Name: 2-(Brommethyl)benzoesäure SMILES: OC(=O)C1=CC=CC=C1CBr

2-Nitrobenzylbromid 97 %, ACROS Organics™

2-Nitrobenzylbromid 97 %, ACROS Organics™

CAS: 3958-60-9 Summenformel: C7H6BrNO2 Molekulargewicht (g/mol): 216.03 MDL-Nummer: MFCD00007184 InChI-Schlüssel: HXBMIQJOSHZCFX-UHFFFAOYSA-N Synonym: 2-nitrobenzyl bromide, 1-bromomethyl-2-nitrobenzene, o-nitrobenzyl bromide, alpha-bromo-2-nitrotoluene, 2-bromomethyl nitrobenzene, 1-bromomethyl-2-nitro-benzene, benzene, 1-bromomethyl-2-nitro, ccris 7966, 2-nitro benzyl bromide, 2-nitro-benzyl bromide PubChem CID: 77569 IUPAC-Name: 1-(Bromethyl)-2-Nitrobenzol SMILES: C1=CC=C(C(=C1)CBr)[N+](=O)[O-]

Benzylchlorid, 99 %, Acros Organics™

Benzylchlorid, 99 %, Acros Organics™

CAS: 100-44-7 Summenformel: C7H7Cl Molekulargewicht (g/mol): 126.583 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

α-Brom-p-xylol, 98 %, ACROS Organics™

α-Brom-p-xylol, 98 %, ACROS Organics™

CAS: 104-81-4 Summenformel: C8H9Br Molekulargewicht (g/mol): 185.06 MDL-Nummer: MFCD00000181 InChI-Schlüssel: WZRKSPFYXUXINF-UHFFFAOYSA-N Synonym: 4-methylbenzyl bromide, 1-bromomethyl-4-methylbenzene, p-xylyl bromide, p-methylbenzyl bromide, alpha-bromo-p-xylene, benzene, 1-bromomethyl-4-methyl, 4-bromomethyl toluene, p-bromomethyl toluene, alpha-bromo-p-xylol, 1-bromomethyl-4-methyl-benzene PubChem CID: 7721 IUPAC-Name: 1-(Brommethyl)-4-Methylbenzol SMILES: CC1=CC=C(C=C1)CBr

4-Fluorbenzylchlorid, 99 %

4-Fluorbenzylchlorid, 99 %

CAS: 352-11-4 Summenformel: C7H6ClF Molekulargewicht (g/mol): 144.573 MDL-Nummer: MFCD00000913 InChI-Schlüssel: IZXWCDITFDNEBY-UHFFFAOYSA-N Synonym: 4-fluorobenzyl chloride, 1-chloromethyl-4-fluorobenzene, alpha-chloro-p-fluorotoluene, p-fluorobenzyl chloride, 4-fluorobenzylchloride, benzene, 1-chloromethyl-4-fluoro, 1-chloromethyl-4-fluoro-benzene, alpha-chloro-4-fluorotoluene, ccris 5107, chloro-4-fluorotoluene PubChem CID: 9602 IUPAC-Name: 1-(chlormethyl)-4-fluorbenzol SMILES: C1=CC(=CC=C1CCl)F

3,5-Dimethylbenzylbromid, 98 %

3,5-Dimethylbenzylbromid, 98 %

CAS: 27129-86-8 Summenformel: C9H11Br Molekulargewicht (g/mol): 199.091 MDL-Nummer: MFCD00013539 InChI-Schlüssel: QXDHXCVJGBTQMK-UHFFFAOYSA-N Synonym: 3,5-dimethylbenzyl bromide, 1-bromomethyl-3,5-dimethylbenzene, 3,5-dimethylbenzylbromide, alpha-bromomesitylene, benzene, 1-bromomethyl-3,5-dimethyl, .alpha.-bromomesitylene, 5-bromomethyl-1,3-dimethylbenzene, a-bromomesitylene, pubchem9979, 3,5dimethylbenzyl bromide PubChem CID: 141334 IUPAC-Name: 1-(brommethyl)-3,5-dimethylbenzol SMILES: CC1=CC(=CC(=C1)CBr)C

α,α'-Dibrom-p-Xylol, 97 %, Acros Organics™

α,α'-Dibrom-p-Xylol, 97 %, Acros Organics™

CAS: 623-24-5 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.95 MDL-Nummer: MFCD00000182 InChI-Schlüssel: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene, p-xylylene dibromide, alpha,alpha'-dibromo-p-xylene, benzene, 1,4-bis bromomethyl, p-xylylene bromide, p-bromomethyl benzene, 1,4-dibromomethylbenzene, p-bis bromomethyl benzene, 1,4-bis-bromomethyl-benzene, ccris 1775 PubChem CID: 69335 IUPAC-Name: 1,4-bis(Bromethyl)benzol SMILES: C1=CC(=CC=C1CBr)CBr

1,2,4,5-Tetrakis(bromomethyl)benzol, 95 %, ACROS Organics™

1,2,4,5-Tetrakis(bromomethyl)benzol, 95 %, ACROS Organics™

CAS: 15442-91-8 Summenformel: C10H10Br4 Molekulargewicht (g/mol): 449.79 MDL-Nummer: MFCD00009664 InChI-Schlüssel: UTXIKCCNBUIWPT-UHFFFAOYSA-N Synonym: 1,2,4,5-tetrakis bromomethyl benzene, 1,2,4,5-tetra bromomethyl benzene, 1,2,4,5-tetrakis-bromomethyl-benzene, benzene, 1,2,4,5-tetrakis bromomethyl, 1,2,4,5-tetrakis bromomethyl-benzene, ksc182m6b, alpha,alpha',alpha,alpha'-tetrabromodurene, 1,2,4,5-tetrakis bromomethyl benzene 5g PubChem CID: 284971 IUPAC-Name: 1,2,4,5-tetrakis(Bromethyl)benzol SMILES: C1=C(C(=CC(=C1CBr)CBr)CBr)CBr

4-Chlorbenzylbromid, 98+ %

4-Chlorbenzylbromid, 98+ %

CAS: 622-95-7 Summenformel: C7H6BrCl Molekulargewicht (g/mol): 205.48 MDL-Nummer: MFCD00040714 InChI-Schlüssel: KQNBRMUBPRGXSL-UHFFFAOYSA-N Synonym: 4-chlorobenzyl bromide, 1-bromomethyl-4-chlorobenzene, p-chlorobenzyl bromide, 4-chlorobenzylbromide, benzene, 1-bromomethyl-4-chloro, alpha-bromo-4-chlorotoluene, 4cbb, p-chlorobenzylbromide, 4-chloro-benzylbromide PubChem CID: 69329 IUPAC-Name: 1-(Brommethyl)-4-Chlorbenzol SMILES: ClC1=CC=C(CBr)C=C1

2,4,5-Trifluorbenzylbromid, 98 %

2,4,5-Trifluorbenzylbromid, 98 %

CAS: 157911-56-3 Summenformel: C7H4BrF3 Molekulargewicht (g/mol): 225.008 MDL-Nummer: MFCD00061209 InChI-Schlüssel: GAUXEYCSWSMMFZ-UHFFFAOYSA-N Synonym: 2,4,5-trifluorobenzyl bromide, 1-bromomethyl-2,4,5-trifluorobenzene, 2,4,5-trifluorobenzylbromide, 2,4,5-trifluoro benzyl bromide, benzene, 1-bromomethyl-2,4,5-trifluoro, alpha-bromo-2,4,5-trifluorotoluene, 2, 4, 5-trifluorobenzyl bromide, pubchem3026, 1-bromomethyl-2,4,5-trifluoro-benzene, acmc-1c0kl PubChem CID: 2777057 IUPAC-Name: 1-(brommethyl)-2,4,5-trifluorbenzol SMILES: C1=C(C(=CC(=C1F)F)F)CBr

2-Fluor-4-methylbenzylbromid, 97 %

2-Fluor-4-methylbenzylbromid, 97 %

CAS: 118745-63-4 Summenformel: C8H8BrF Molekulargewicht (g/mol): 203.05 MDL-Nummer: MFCD03094327 InChI-Schlüssel: SSDOQXRIONFILC-UHFFFAOYSA-N Synonym: 2-fluoro-4-methylbenzyl bromide, 1-bromomethyl-2-fluoro-4-methylbenzene, 1-bromomethyl-2-fluoro-4-methyl-benzene, acmc-1c5r8, benzene,1-bromomethyl-2-fluoro-4-methyl, benzene, 1-bromomethyl-2-fluoro-4-methyl PubChem CID: 2778475 IUPAC-Name: 1-(brommethyl)-2-fluor-4-methylbenzol SMILES: CC1=CC(F)=C(CBr)C=C1

2-Brombenzylbromid, 98 %, ACROS Organics™

2-Brombenzylbromid, 98 %, ACROS Organics™

CAS: 3433-80-5 Summenformel: C7H6Br2 Molekulargewicht (g/mol): 249.93 MDL-Nummer: MFCD00000173 InChI-Schlüssel: LZSYGJNFCREHMD-UHFFFAOYSA-N Synonym: 2-bromobenzyl bromide, o-bromobenzyl bromide, 1-bromo-2-bromomethyl benzene, 2-bromobenzylbromide, alpha,2-dibromotoluene, benzene, 1-bromo-2-bromomethyl, alpha,o-dibromotoluene, benzene, bromo bromomethyl, alpha-2-dibromotoluene, a,o-dibromotoluene PubChem CID: 76965 IUPAC-Name: 1-Brom-2-(brommethyl)Benzol SMILES: C1=CC=C(C(=C1)CBr)Br

1,3,5-Tris(Chloromethyl)-2,4,6-Trimethylbenzol, 97 %

1,3,5-Tris(Chloromethyl)-2,4,6-Trimethylbenzol, 97 %

CAS: 3849-01-2 Summenformel: C12H15Cl3 Molekulargewicht (g/mol): 265.60 MDL-Nummer: MFCD00229016 InChI-Schlüssel: PHQFMPNZCIHSPC-UHFFFAOYSA-N Synonym: 1,3,5-tris chloromethyl-2,4,6-trimethylbenzene, 1,3,5-tris-chloromethyl-2,4,6-trimethyl-benzene, benzene, 1,3,5-tris chloromethyl-2,4,6-trimethyl, ksc224a3n, tris-chloromethyl-mesitylene, 2,4,6-tris chloromethyl mesitylene, tris chloromethyl-2,4,6-trimethylbenzene, 1,3,5-trimethyl-2,4,6-tris chloromethyl benzene, benzene,3,5-tris chloromethyl-2,4,6-trimethyl, 1,3,5-tris chloromethyl-2,4,6-trimethyl-benzene PubChem CID: 291188 IUPAC-Name: 1,3,5-tris(chlormethyl)-2,4,6-trimethylbenzol SMILES: CC1=C(C(=C(C(=C1CCl)C)CCl)C)CCl

4-Chlorbenzylchlorid, 98+%

4-Chlorbenzylchlorid, 98+%

CAS: 104-83-6 Summenformel: C7H6Cl2 Molekulargewicht (g/mol): 161.025 MDL-Nummer: MFCD00000914 InChI-Schlüssel: JQZAEUFPPSRDOP-UHFFFAOYSA-N Synonym: 4-chlorobenzyl chloride, 1-chloro-4-chloromethyl benzene, p-chlorobenzyl chloride, benzene, 1-chloro-4-chloromethyl, alpha,4-dichlorotoluene, 4-chlorobenzylchloride, 4-chlorophenyl methyl chloride, 1-chloro-4-chloromethyl-benzene, alpha,p-dichlorotoluene, toluene, p,alpha-dichloro PubChem CID: 7723 IUPAC-Name: 1-Chlor-4-(Chlormethyl)benzol SMILES: C1=CC(=CC=C1CCl)Cl

2-(chloromethyl)phenyl-Isocyanat, 97%

2-(chloromethyl)phenyl-Isocyanat, 97%

CAS: 52986-66-0 Summenformel: C8H6ClNO Molekulargewicht (g/mol): 167.592 MDL-Nummer: MFCD00077427 InChI-Schlüssel: XTYOTPBIDRGAML-UHFFFAOYSA-N Synonym: 2-chloromethyl phenyl isocyanate, 1-chloromethyl-2-isocyanatobenzene, acmc-20aono, 2-chloromethyl phenylisocyanate PubChem CID: 3462650 IUPAC-Name: 1-(Chlormethyl)-2-isocyanatobenzol SMILES: C1=CC=C(C(=C1)CCl)N=C=O

3-Brom-2-Fluorbenzylbromid, 97 %

3-Brom-2-Fluorbenzylbromid, 97 %

CAS: 149947-16-0 Summenformel: C7H5Br2F Molekulargewicht (g/mol): 267.923 MDL-Nummer: MFCD09842442 InChI-Schlüssel: MGVHFTWDCYIBDO-UHFFFAOYSA-N Synonym: 1-bromo-3-bromomethyl-2-fluorobenzene, 3-bromo-2-fluorobenzyl bromide, benzene,1-bromo-3-bromomethyl-2-fluoro, acmc-20ahso, intermediates-zcf02146, benzene, 1-bromo-3-bromomethyl-2-fluoro PubChem CID: 18989440 IUPAC-Name: 1-brom-3-(brommethyl)-2-fluorbenzol SMILES: C1=CC(=C(C(=C1)Br)F)CBr

4-Iodobenzylbromid, 97 %, ACROS Organics™

4-Iodobenzylbromid, 97 %, ACROS Organics™

CAS: 16004-15-2 Summenformel: C7H6BrI Molekulargewicht (g/mol): 296.93 InChI-Schlüssel: BQTRMYJYYNQQGK-UHFFFAOYSA-N Synonym: 4-iodobenzyl bromide, 1-bromomethyl-4-iodobenzene, 4-iodobenzylbromide, p-iodobenzyl bromide, 1-bromomethyl-4-iodo-benzene, alpha-bromo-4-iodotoluene, 4-bromomethyl-1-iodobenzene, benzene, 1-bromomethyl-4-iodo, 4-iodo benzyl bromide PubChem CID: 954258 IUPAC-Name: 1-(Brommethyl)-4-iodbenzol SMILES: C1=CC(=CC=C1CBr)I

4-Chlor-2-Nitrobenzylchlorid, 98 %, Acros Organics™

4-Chlor-2-Nitrobenzylchlorid, 98 %, Acros Organics™

CAS: 938-71-6 Summenformel: C7H5Cl2NO2 Molekulargewicht (g/mol): 206.02 MDL-Nummer: MFCD00007216 InChI-Schlüssel: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzyl chloride, 4-chloro-1-chloromethyl-2-nitrobenzene, 4-chloro-2-nitrobenzylchloride, acmc-20amlj, benzene, 4-chloro-1-chloromethyl-2-nitro, 2-nitro-4-chlorobenzyl chloride, omphlgrocarzou-uhfffaoysa, .alpha.,4-dichloro-2-nitrotoluene PubChem CID: 598399 IUPAC-Name: 1-Chlor-3-(chlormethyl)-5-nitrobenzol SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

4-Chlormethylbenzonitril 98 %, ACROS Organics ™

4-Chlormethylbenzonitril 98 %, ACROS Organics ™

CAS: 874-86-2 Summenformel: C8H6ClN Molekulargewicht (g/mol): 151.59 MDL-Nummer: MFCD00019761 InChI-Schlüssel: LOQLDQJTSMKBJU-UHFFFAOYSA-N Synonym: 4-chloromethyl benzonitrile, 4-cyanobenzyl chloride, 4-chloromethyl-benzonitrile, benzonitrile, 4-chloromethyl, ccris 5103, p-cyanobenzyl chloride, 4-chloromethyl benzenecarbonitrile, 4-cyanobenzylchloride, pubchem7377, alp.-chloro-p-tolunitrile PubChem CID: 70127 IUPAC-Name: 4-(Chlormethyl)Benzonitril SMILES: C1=CC(=CC=C1CCl)C#N

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