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

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

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 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

Alfa Aesar™ 4-(Brommethyl)benzoesäure, 97 %

Alfa Aesar™ 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

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

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-(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

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

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

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

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

Alfa Aesar™ 4-Fluorbenzylchlorid, 99 %

Alfa Aesar™ 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

Alfa Aesar™ 3,5-Dimethylbenzylbromid, 98 %

Alfa Aesar™ 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

Alfa Aesar™ 2-(Brommethyl)benzoesäure, 97 %

Alfa Aesar™ 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-]

Alfa Aesar™ 2-Chlor-5-(Difluormethoxy)Benzylbromid, 97 %

Alfa Aesar™ 2-Chlor-5-(Difluormethoxy)Benzylbromid, 97 %

CAS: 1017779-54-2 Summenformel: C8H6BrClF2O Molekulargewicht (g/mol): 271.486 MDL-Nummer: MFCD09832368 InChI-Schlüssel: NLCSHYHRPBCBDK-UHFFFAOYSA-N Synonym: 2-chloro-5-difluoromethoxy benzyl bromide, 2-bromomethyl-1-chloro-4-difluoromethoxy benzene, 2-chloro-5-difluoromethoxy benzyl bromide, jrd PubChem CID: 46737682 IUPAC-Name: 2-(Brommethyl)-1-Chlor-4-(Difluormethoxy)benzol SMILES: C1=CC(=C(C=C1OC(F)F)CBr)Cl

Alfa Aesar™ 3-Fluor-5-(trifluormethoxy)benzylbromid, 97 %

Alfa Aesar™ 3-Fluor-5-(trifluormethoxy)benzylbromid, 97 %

CAS: 86256-51-1 Summenformel: C8H5BrF4O Molekulargewicht (g/mol): 273.025 MDL-Nummer: MFCD18783226 InChI-Schlüssel: PJLFSUVIEZRQRU-UHFFFAOYSA-N Synonym: 3-fluoro-5-trifluoromethoxy benzyl bromide, 1-bromomethyl-3-fluoro-5-trifluoromethoxy benzene PubChem CID: 15582616 IUPAC-Name: 1-(brommethyl)-3-Fluor-5-(trifluormethoxy)benzol SMILES: C1=C(C=C(C=C1OC(F)(F)F)F)CBr

Alfa Aesar™ 3-Brommethyl-2-Fluorbenzolboronsäure-Pinacolester, 96 %

Alfa Aesar™ 3-Brommethyl-2-Fluorbenzolboronsäure-Pinacolester, 96 %

CAS: 1256360-37-8 Summenformel: C13H17BBrFO2 Molekulargewicht (g/mol): 314.989 MDL-Nummer: MFCD17214291 InChI-Schlüssel: CWASIKJVXVGLKA-UHFFFAOYSA-N Synonym: 2-3-bromomethyl-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-bromomethyl-2-fluorophenylboronic acid pinacol ester, 3-bromomethyl-2-fluorophenylboronic acid, pinacol ester PubChem CID: 53217261 IUPAC-Name: 2-[3-(brommethyl)-2-fluorphenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)CBr)F

Alfa Aesar™ 4-Iodbenzylbromid, 97 %

Alfa Aesar™ 4-Iodbenzylbromid, 97 %

CAS: 16004-15-2 Summenformel: C7H6BrI Molekulargewicht (g/mol): 296.933 MDL-Nummer: MFCD00209656 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

Alfa Aesar™ 3-Chlor-5-fluor-4-methoxybenzylbromid, 97 %

Alfa Aesar™ 3-Chlor-5-fluor-4-methoxybenzylbromid, 97 %

CAS: 886497-36-5 Summenformel: C8H7BrClFO Molekulargewicht (g/mol): 253.50 MDL-Nummer: MFCD04115868 InChI-Schlüssel: SXXSRVKICKOIEA-UHFFFAOYSA-N Synonym: 3-chloro-5-fluoro-4-methoxybenzyl bromide, 5-bromomethyl-1-chloro-3-fluoro-2-methoxybenzene, 5-bromomethyl-3-chloro-1-fluoro-2-methoxybenzene PubChem CID: 3294781 IUPAC-Name: 5-(bromomethyl)-1-chloro-3-fluoro-2-methoxybenzene SMILES: COC1=C(F)C=C(CBr)C=C1Cl

Alfa Aesar™ 2-Methoxy-5-(Pentafluorothio)Benzylbromid, 97 %

Alfa Aesar™ 2-Methoxy-5-(Pentafluorothio)Benzylbromid, 97 %

CAS: 1240257-53-7 Summenformel: C8H8BrF5OS Molekulargewicht (g/mol): 327.107 MDL-Nummer: MFCD16652488 InChI-Schlüssel: VOLXPNDUPQNACF-UHFFFAOYSA-N Synonym: 2-methoxy-5-pentafluorosulfur benzyl bromide, 2-bromomethyl-1-methoxy-4-pentafluoro-??-sulfanyl benzene, 2-methoxy-5-pentafluorothio benzyl bromide PubChem CID: 66523611 IUPAC-Name: [3-(Brommethyl)-4-Methoxyphenyl]-pentafluor-$l^{6}-sulfan SMILES: COC1=C(C=C(C=C1)S(F)(F)(F)(F)F)CBr

Alfa Aesar™ N-Benzyl-4-(Chloromethyl)-N-Phenylbenzamid, 97 %

Alfa Aesar™ N-Benzyl-4-(Chloromethyl)-N-Phenylbenzamid, 97 %

CAS: 1858255-71-6 Summenformel: C21H18ClNO Molekulargewicht (g/mol): 335.831 MDL-Nummer: MFCD22683138 InChI-Schlüssel: ITWJOMOXAADOGB-UHFFFAOYSA-N Synonym: n-benzyl-4-chloromethyl-n-phenylbenzamide PubChem CID: 98000580 IUPAC-Name: N-benzyl-4-(chlormethyl)-N-phenylbenzamid SMILES: C1=CC=C(C=C1)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)CCl

Alfa Aesar™ 4-Methoxy-2-(pentafluorthio)benzylbromid, 97 %

Alfa Aesar™ 4-Methoxy-2-(pentafluorthio)benzylbromid, 97 %

CAS: 886502-56-3 Summenformel: C9H8BrF3O2 Molekulargewicht (g/mol): 285.06 MDL-Nummer: MFCD06660289 InChI-Schlüssel: WTIDQDJNMQCCNS-UHFFFAOYSA-N Synonym: 4-methoxy-2-trifluoromethoxy benzyl bromide, 1-bromomethyl-4-methoxy-2-trifluoromethoxy benzene, 4-bromomethyl-3-trifluoromethoxy anisole PubChem CID: 17750724 IUPAC-Name: 1-(brommethyl)-4-methoxy-2-(trifluormethoxy)benzol SMILES: COC1=CC(OC(F)(F)F)=C(CBr)C=C1

Alfa Aesar™ 2,3,5,6-Tetrafluorbenzylbromid, 98+ %

Alfa Aesar™ 2,3,5,6-Tetrafluorbenzylbromid, 98+ %

CAS: 53001-73-3 Summenformel: C7H3BrF4 Molekulargewicht (g/mol): 242.999 MDL-Nummer: MFCD00013549 InChI-Schlüssel: QHZBSXQCGIQSID-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzyl bromide, 3-bromomethyl-1,2,4,5-tetrafluorobenzene, 2,3,5,6-tetrafluorobenzylbromide, benzene, 3-bromomethyl-1,2,4,5-tetrafluoro, alpha-bromo-2,3,5,6-tetrafluorotoluene, pubchem7361, acmc-1b1z8, benzene,3-bromomethyl-1,2,4,5-tetrafluoro PubChem CID: 104377 IUPAC-Name: 3-(brommethyl)-1,2,4,5-tetrafluorbenzol SMILES: C1=C(C(=C(C(=C1F)F)CBr)F)F

Alfa Aesar™ 2,6-Difluor-4-methoxybenzylbromid, 97 %

Alfa Aesar™ 2,6-Difluor-4-methoxybenzylbromid, 97 %

CAS: 94278-68-9 Summenformel: C8H7BrF2O Molekulargewicht (g/mol): 237.044 MDL-Nummer: MFCD04115925 InChI-Schlüssel: JCRQCVDDBZVTMB-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-methoxybenzyl bromide, 2-bromomethyl-1,3-difluoro-5-methoxybenzene, 2-bromomethyl-1,3-difluoro-5-methoxy-benzene, 2-bromomethyl-1,3-bis fluoranyl-5-methoxy-benzene PubChem CID: 3354272 IUPAC-Name: 2-(brommethyl)-1,3-difluor-5-methoxybenzol SMILES: COC1=CC(=C(C(=C1)F)CBr)F

Alfa Aesar™ O-Xylylendibromid, 97 %

Alfa Aesar™ O-Xylylendibromid, 97 %

CAS: 91-13-4 Summenformel: C8H8Br2 Molekulargewicht (g/mol): 263.96 MDL-Nummer: MFCD00000175 InChI-Schlüssel: KGKAYWMGPDWLQZ-UHFFFAOYSA-N Synonym: 1,2-bis bromomethyl benzene, o-xylylene dibromide, alpha,alpha'-dibromo-o-xylene, benzene, 1,2-bis bromomethyl, o-bis bromomethyl benzene, o-xylylene bromide, 1,2-dibenzyl bromide, alpha,alpha'-dibromo-o-xylol, a,a'-dibromo-o-xylene, ccris 1776 PubChem CID: 66665 IUPAC-Name: 1,2-bis(Bromethyl)benzol SMILES: C1=CC=C(C(=C1)CBr)CBr

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