Acetylenes

Phenylacetylen, +98 %

Phenylacetylen, +98 %

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.136 MDL-Nummer: MFCD00008570 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

1-Ethyl-4-eth-1-ynylbenzol, Maybridge

1-Ethyl-4-eth-1-ynylbenzol, Maybridge

CAS: 40307-11-7 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00173887 InChI-Schlüssel: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC-Name: 1-Ethyl-4-Ethynylbenzol SMILES: CCC1=CC=C(C=C1)C#C

p-Tolylacetylen, 98 %

p-Tolylacetylen, 98 %

CAS: 766-97-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00008571 InChI-Schlüssel: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene, p-tolylacetylene, 4-methylphenylacetylene, p-ethynyltoluene, p-methylphenylacetylene, benzene, 1-ethynyl-4-methyl, toluene, p-ethynyl, benzene, 1-ethynyl-4-methyl-9ci, 4'-methylphenyl acetylene, 1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC-Name: 1-Ethynyl-4-Methylbenzol SMILES: CC1=CC=C(C=C1)C#C

Phenylacetylen, 98 %, rein, ACROS Organics™

Phenylacetylen, 98 %, rein, ACROS Organics™

CAS: 536-74-3 Summenformel: C8H6 Molekulargewicht (g/mol): 102.14 InChI-Schlüssel: UEXCJVNBTNXOEH-UHFFFAOYSA-N Synonym: phenylacetylene, phenylethyne, benzene, ethynyl, 1-phenylethyne, phenylacetylide, phenyl acetylene, ethyne, phenyl, acetylene, phenyl, ethynyl-benzene, phenylacethylene PubChem CID: 10821 IUPAC-Name: Ethynylbenzol SMILES: C#CC1=CC=CC=C1

P-Tolylacetylen 97 %, ACROS Organics™

P-Tolylacetylen 97 %, ACROS Organics™

CAS: 766-97-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00008571 InChI-Schlüssel: KSZVOXHGCKKOLL-UHFFFAOYSA-N Synonym: 4-ethynyltoluene, p-tolylacetylene, 4-methylphenylacetylene, p-ethynyltoluene, p-methylphenylacetylene, benzene, 1-ethynyl-4-methyl, toluene, p-ethynyl, benzene, 1-ethynyl-4-methyl-9ci, 4'-methylphenyl acetylene, 1-ethynyl-4-methyl-benzene PubChem CID: 13018 IUPAC-Name: 1-Ethynyl-4-Methylbenzol SMILES: CC1=CC=C(C=C1)C#C

1,3,5-Triethynylbenzol, 98 %

1,3,5-Triethynylbenzol, 98 %

CAS: 7567-63-7 Summenformel: C12H6 Molekulargewicht (g/mol): 150.18 MDL-Nummer: MFCD00068621 InChI-Schlüssel: ZDRMMTYSQSIGRY-UHFFFAOYSA-N Synonym: benzene, 1,3,5-triethynyl, benzene,1,3,5-triethynyl, 1,3,5-phenylene-triacetylene, acmc-209ozh, 1,3,5-triethynyl-benzene, 1,3,5-triethynylbenzene, 1,3,5-triethynylbenzene 1g, benzene, 1,3,5-triethynyl-8ci, 9ci PubChem CID: 139048 IUPAC-Name: 1,3,5-Triethynylbenzol SMILES: C#CC1=CC(=CC(=C1)C#C)C#C

1-Phenyl-1-pentin, 98 %

1-Phenyl-1-pentin, 98 %

CAS: 4250-81-1 Summenformel: C11H12 Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00039959 InChI-Schlüssel: DEGIOKWPYFOHGH-UHFFFAOYSA-N Synonym: 1-phenyl-1-pentyne, pent-1-yn-1-ylbenzene, 1-pentynylbenzene, benzene, 1-pentynyl, 1-pentynylbenzene #, acmc-1aso7, 1-phenyl-2-propylacetylene PubChem CID: 77923 IUPAC-Name: (pent-1-yn-1-yl)benzene SMILES: CCCC#CC1=CC=CC=C1

1,4-Diphenylbutadiyne, 99 %

1,4-Diphenylbutadiyne, 99 %

CAS: 886-66-8 Summenformel: C16H10 Molekulargewicht (g/mol): 202.26 MDL-Nummer: MFCD00004787 InChI-Schlüssel: HMQFJYLWNWIYKQ-UHFFFAOYSA-N Synonym: 1,4-diphenylbutadiyne, diphenylbutadiyne, diphenyldiacetylene, butadiyne, diphenyl, diphenyl-1,3-butadiyne, benzene, 1,1'-1,3-butadiyne-1,4-diyl bis, 1,4-diphenyl-1,3-butadiyne, 1,4-diphenylbuta-1,3-diyne, 1,1'-buta-1,3-diyne-1,4-diyldibenzene, 4-phenyl-1,3-butadiynyl benzene PubChem CID: 70174 ChEBI: CHEBI:51588 IUPAC-Name: 4-Phenylbuta-1,3-diynylbenzol SMILES: C1=CC=C(C=C1)C#CC#CC1=CC=CC=C1

1-Phenyl-1-Butin, 98 %

1-Phenyl-1-Butin, 98 %

CAS: 622-76-4 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00039945 InChI-Schlüssel: FFFMSANAQQVUJA-UHFFFAOYSA-N Synonym: 1-phenyl-1-butyne, 1-butynylbenzene, benzene, 1-butynyl, 1-butyne, 1-phenyl, but-1-yn-1-ylbenzene, 1-but-1-ynyl benzene, 1-ethyl-2-phenylacetylene, phenylbutyne, ethylphenylacetylene, phenylethylacetylene PubChem CID: 69328 IUPAC-Name: But-1-ynylbenzol SMILES: CCC#CC1=CC=CC=C1

Diphenylacetylen, 99 %, ACROS Organics™

Diphenylacetylen, 99 %, ACROS Organics™

CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.23 InChI-Schlüssel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene, tolan, diphenylethyne, 1,2-diphenylethyne, tolane, 1,2-diphenylacetylene, benzene, 1,1'-1,2-ethynediyl bis, biphenylacetylene, diphenyl acetylene, ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

1-n-Butyl-4-[(4-Butylphenyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

1-n-Butyl-4-[(4-Butylphenyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

CAS: 80221-11-0 Summenformel: C22H26 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD04038794 InChI-Schlüssel: UUVMZCQRPVPWNI-UHFFFAOYSA-N Synonym: 1-n-butyl-4-4-butylphenyl ethynyl benzene, 1,2-bis 4-butylphenyl ethyne, 1-butyl-4-2-4-butylphenyl ethynyl benzene, bis 4-butylphenyl ethyne, 1,2-bis 4-n-butylphenyl acetylene, 1,2-di-4-n-butylphenyl acetylene, 1,1'-ethyne-1,2-diyl bis 4-butylbenzene, 1-n-butyl-4-4-butylphenyl ethynyl benzene, 99+% PubChem CID: 13710203 IUPAC-Name: 1-butyl-4-[2-(4-butylphenyl)ethynyl]benzene SMILES: CCCCC1=CC=C(C=C1)C#CC1=CC=C(CCCC)C=C1

1,4-Bis(phenylethynyl)benzol, 97 %

1,4-Bis(phenylethynyl)benzol, 97 %

CAS: 1849-27-0 Summenformel: C22H14 Molekulargewicht (g/mol): 278.354 MDL-Nummer: MFCD00160829 InChI-Schlüssel: FPVSTPLZJLYNMB-UHFFFAOYSA-N Synonym: 1,4-bis phenylethynyl benzene, 1,4-bis 2-phenylethynyl benzene, benzene,1,4-bis 2-phenylethynyl, p-bis phenylethynyl benzene, 1,4-bis phenylethynyl benzene #, 1,4-bis 2-phenyl-ethynyl-benzene PubChem CID: 624226 IUPAC-Name: 1,4-Bis(2-phenylethynyl)benzol SMILES: C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C#CC3=CC=CC=C3

1-Phenyl-1-Propin, 98 %

1-Phenyl-1-Propin, 98 %

CAS: 673-32-5 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00009272 InChI-Schlüssel: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne, prop-1-yn-1-ylbenzene, benzene, 1-propynyl, methylphenylacetylene, 2-propynylbenzene, 1-phenylpropyne, 1-phenylpropyne-1, unii-448376bfqc, prop-1-ynyl-benzene, 1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC-Name: Prop-1-ynylbenzol SMILES: CC#CC1=CC=CC=C1

3-Phenyl-1-propyn, 97 %, ACROS Organics™

3-Phenyl-1-propyn, 97 %, ACROS Organics™

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne, 2-propynyl benzene, benzylacetylene, prop-2-yn-1-ylbenzene, benzene, 2-propynyl, propargylbenzol, propargylbenzene, benzyl acetylene, 3-phenyl-propyne, 3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

1-Ethyl-4-[(p-Tolyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

1-Ethyl-4-[(p-Tolyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

CAS: 22692-80-4 Summenformel: C17H16 Molekulargewicht (g/mol): 220.315 MDL-Nummer: MFCD04038793 InChI-Schlüssel: LFNSILZUJYWPJS-UHFFFAOYSA-N Synonym: 1-4-ethylphenyl-2-4-methylphenyl acetylene, 1-ethyl-4-p-tolyl ethynyl benzene, 1-ethyl-4-2-4-methylphenyl ethynyl benzene, 1-4-ethyl-4-p-tolyl ethylnyl benzene, acmc-20apau, 1-ethyl-4-p-tolylethynyl benzene, 1-4-ethylphenyl-2-p-tolyl acetylene, 1-ethyl-4-4-methylphenyl ethynyl benzene, benzene,1-ethyl-4-2-4-methylphenyl ethynyl, 1-ethyl-4-2-4-methylphenyl-1-ethynyl benzene PubChem CID: 11413368 IUPAC-Name: 1-Ethyl-4-[2-(4-methylphenyl)ethynyl]benzol SMILES: CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C

m-Tolylacetylen, 97 %

m-Tolylacetylen, 97 %

CAS: 766-82-5 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD01318174 InChI-Schlüssel: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene, 3-methylphenylacetylene, m-tolylacetylene, 1-ethynyl-3-methyl-benzene, 3'-methylphenyl acetylene, benzene,1-ethynyl-3-methyl, benzene, 1-ethynyl-3-methyl, 3'-methylphenylacetylene, 3-methyl phenylacetylene, 3-tolylacetylene PubChem CID: 136600 IUPAC-Name: 1-Ethynyl-3-Methylbenzol SMILES: CC1=CC=CC(=C1)C#C

4-Phenyl-1-Butin, 97 %, Acros Organics

4-Phenyl-1-Butin, 97 %, Acros Organics

CAS: 16520-62-0 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 InChI-Schlüssel: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne, 3-butynylbenzene, but-3-yn-1-ylbenzene, benzene, 3-butynyl, 2-phenylethylacetylene, ccris 7100, phenethylacetylene, 4-phenyl-1-butyn, 3-butynylbenzene #, 4-phenylbut-1-yne PubChem CID: 123360 IUPAC-Name: But-3-ynylbenzol SMILES: C#CCCC1=CC=CC=C1

4-n-Pentylphenylacetylen, 97 %

4-n-Pentylphenylacetylen, 97 %

CAS: 79887-10-8 Summenformel: C13H16 Molekulargewicht (g/mol): 172.27 MDL-Nummer: MFCD00173884 InChI-Schlüssel: APGNXGIUUTWIRE-UHFFFAOYSA-N Synonym: 4-n-pentylphenylacetylene, 4-pentylphenylacetylene, 1-ethynyl-4-pentyl-benzene, 1-eth-1-ynyl-4-pentylbenzene, benzene, 1-ethynyl-4-pentyl, 4-amylphenylacetylene, 4-ethynylpentylbenzene, acmc-209pid, 4-pentylphenyl acetylene PubChem CID: 2775131 IUPAC-Name: 1-ethynyl-4-pentylbenzene SMILES: CCCCCC1=CC=C(C=C1)C#C

1-Ethyl-4-[(4-n-Hexylphenyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

1-Ethyl-4-[(4-n-Hexylphenyl)ethynyl]benzol, ≥ 99 %, Alfa Aesar™

CAS: 117923-34-9 Summenformel: C22H26 Molekulargewicht (g/mol): 290.45 MDL-Nummer: MFCD09909569 InChI-Schlüssel: ZCEJWGXSGOFJTA-UHFFFAOYSA-N Synonym: 1-ethyl-4-4-n-hexylphenyl ethynyl benzene, 1-ethyl-4-2-4-n-hexylphenyl ethynyl benzene, 1-ethyl-4-2-4-hexylphenyl ethynyl benzene, 1-2-4-ethylphenyl ethynyl-4-hexylbenzene, acmc-20aov8, 4-ethyl-4'-n-hexyldiphenylacetylene, 1-ethyl-4-4-hexylphenyl ethynyl benzene, 4-4-ethylphenyl ethynyl-1-hexylbenzene PubChem CID: 18952851 IUPAC-Name: 1-[2-(4-ethylphenyl)ethynyl]-4-hexylbenzene SMILES: CCCCCCC1=CC=C(C=C1)C#CC1=CC=C(CC)C=C1

5-Phenyl-1-Pentyne, ≥ 98 %

5-Phenyl-1-Pentyne, ≥ 98 %

CAS: 1823-14-9 Summenformel: C11H12 Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD00039813 InChI-Schlüssel: KOSORCNALVBYBP-UHFFFAOYSA-N Synonym: 5-phenyl-1-pentyne, pent-4-yn-1-ylbenzene, benzene, 4-pentynyl, 5-phenylpentyne, unii-b4qv76z86q, pent-4-ynyl-benzene, ccris 7101, pent-4-yn-1-yl benzene, 5-phenyl pentyne, 4-pentynylbenzene # PubChem CID: 74573 IUPAC-Name: (pent-4-yn-1-yl)benzene SMILES: C#CCCCC1=CC=CC=C1

Diphenylacetylen, 99 %

Diphenylacetylen, 99 %

CAS: 501-65-5 Summenformel: C14H10 Molekulargewicht (g/mol): 178.234 MDL-Nummer: MFCD00004786 InChI-Schlüssel: JRXXLCKWQFKACW-UHFFFAOYSA-N Synonym: diphenylacetylene, tolan, diphenylethyne, 1,2-diphenylethyne, tolane, 1,2-diphenylacetylene, benzene, 1,1'-1,2-ethynediyl bis, biphenylacetylene, diphenyl acetylene, ethyne, diphenyl PubChem CID: 10390 ChEBI: CHEBI:51579 IUPAC-Name: 2-Phenylethynylbenzol SMILES: C1=CC=C(C=C1)C#CC2=CC=CC=C2

1,4-Diethynylbenzol, 95 %, ACROS Organics™

1,4-Diethynylbenzol, 95 %, ACROS Organics™

CAS: 935-14-8 Summenformel: C10H6 Molekulargewicht (g/mol): 126.16 MDL-Nummer: MFCD00078375 InChI-Schlüssel: MVLGANVFCMOJHR-UHFFFAOYSA-N Synonym: p-diethynylbenzene, benzene, 1,4-diethynyl, 1,4-diethynyl-benzene, benzene, diethynyl, benzene,1,4-diethynyl, benzene, p-diethynyl-7ci,8ci, 1,4-bis ethynyl benzene, acmc-209rm8, 4-05-00-01805 beilstein handbook reference PubChem CID: 120463 IUPAC-Name: 1,4-Diethynylbenzol SMILES: C#CC1=CC=C(C=C1)C#C

4-Phenyl-1-Butin, 98 %

4-Phenyl-1-Butin, 98 %

CAS: 16520-62-0 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00041667 InChI-Schlüssel: QDEOKXOYHYUKMS-UHFFFAOYSA-N Synonym: 4-phenyl-1-butyne, 3-butynylbenzene, but-3-yn-1-ylbenzene, benzene, 3-butynyl, 2-phenylethylacetylene, ccris 7100, phenethylacetylene, 4-phenyl-1-butyn, 3-butynylbenzene #, 4-phenylbut-1-yne PubChem CID: 123360 IUPAC-Name: But-3-ynylbenzol SMILES: C#CCCC1=CC=CC=C1

1-Butyl-4-Eth-1-ynylbenzol, 97 %, Maybridge

1-Butyl-4-Eth-1-ynylbenzol, 97 %, Maybridge

CAS: 79887-09-5 Summenformel: C12H14 Molekulargewicht (g/mol): 158.24 MDL-Nummer: MFCD00173885 InChI-Schlüssel: ZVWWYEHVIRMJIE-UHFFFAOYSA-N Synonym: 4-butylphenylacetylene, 1-butyl-4-eth-1-ynylbenzene, 1-butyl-4-eth1-ynylbenzene, 1-butyl-4-ethynyl-benzene, 4-n-butylphenylacetylene, p-butylphenylacetylene, benzene, 1-butyl-4-ethynyl, pubchem10978, acmc-209pic, p-butylphenyl acetylene PubChem CID: 2775132 IUPAC-Name: 1-Butyl-4-Ethynylbenzol SMILES: CCCCC1=CC=C(C=C1)C#C

1-Phenyl-1-propyn, 99 %, ACROS Organics™

1-Phenyl-1-propyn, 99 %, ACROS Organics™

CAS: 673-32-5 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD00009272 InChI-Schlüssel: GHUURDQYRGVEHX-UHFFFAOYSA-N Synonym: 1-phenyl-1-propyne, prop-1-yn-1-ylbenzene, benzene, 1-propynyl, methylphenylacetylene, 2-propynylbenzene, 1-phenylpropyne, 1-phenylpropyne-1, unii-448376bfqc, prop-1-ynyl-benzene, 1-methyl-2-phenylacetylene PubChem CID: 69601 IUPAC-Name: Prop-1-ynylbenzol SMILES: CC#CC1=CC=CC=C1

6-Phenyl-2-Hexyn, 99 %

6-Phenyl-2-Hexyn, 99 %

CAS: 34298-75-4 Summenformel: C12H14 Molekulargewicht (g/mol): 158.244 MDL-Nummer: MFCD00026982 InChI-Schlüssel: BYQGPSNMZZGRQP-UHFFFAOYSA-N Synonym: 6-phenyl-2-hexyne, hex-4-yn-1-ylbenzene, 1-phenyl-4-hexyne, acmc-20alxr, methyl 3-phenylpropyl acetylene PubChem CID: 3251198 IUPAC-Name: Nex-4-ynylbenzol SMILES: CC#CCCCC1=CC=CC=C1

4-Ethylphenylacetylen, 99 %

4-Ethylphenylacetylen, 99 %

CAS: 40307-11-7 Summenformel: C10H10 Molekulargewicht (g/mol): 130.19 MDL-Nummer: MFCD00173887 InChI-Schlüssel: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC-Name: 1-Ethyl-4-Ethynylbenzol SMILES: CCC1=CC=C(C=C1)C#C

3-Phenyl-1-propyne, 97 %, stab.

3-Phenyl-1-propyne, 97 %, stab.

CAS: 10147-11-2 Summenformel: C9H8 Molekulargewicht (g/mol): 116.163 MDL-Nummer: MFCD00134431 InChI-Schlüssel: NGKSKVYWPINGLI-UHFFFAOYSA-N Synonym: 3-phenyl-1-propyne, 2-propynyl benzene, benzylacetylene, prop-2-yn-1-ylbenzene, benzene, 2-propynyl, propargylbenzol, propargylbenzene, benzyl acetylene, 3-phenyl-propyne, 3-phenyl-1-propyn PubChem CID: 575753 IUPAC-Name: Prop-2-ynylbenzol SMILES: C#CCC1=CC=CC=C1

M-Tolylacetylen, 97 %, ACROS Organics™

M-Tolylacetylen, 97 %, ACROS Organics™

CAS: 766-82-5 Summenformel: C9H8 Molekulargewicht (g/mol): 116.16 MDL-Nummer: MFCD01318174 InChI-Schlüssel: RENYIDZOAFFNHC-UHFFFAOYSA-N Synonym: 3-ethynyltoluene, 3-methylphenylacetylene, m-tolylacetylene, 1-ethynyl-3-methyl-benzene, 3'-methylphenyl acetylene, benzene,1-ethynyl-3-methyl, benzene, 1-ethynyl-3-methyl, 3'-methylphenylacetylene, 3-methyl phenylacetylene, 3-tolylacetylene PubChem CID: 136600 IUPAC-Name: 1-ethynyl-3-methylbenzene SMILES: CC1=CC=CC(=C1)C#C

1-Eth-1-ynyl-4-Hexylbenzol, 97 %, Maybridge

1-Eth-1-ynyl-4-Hexylbenzol, 97 %, Maybridge

CAS: 79887-11-9 Summenformel: C14H18 Molekulargewicht (g/mol): 186.30 MDL-Nummer: MFCD00173883 InChI-Schlüssel: NFPDFDTYANKKIU-UHFFFAOYSA-N Synonym: 1-eth-1-ynyl-4-hexylbenzene, 4-hexyl-1-ethynylbenzene, 4-hexylphenylacetylene, 1-ethynyl-4-hexyl-benzene, 4-ethynyl-1-hexylbenzene, acmc-209pie, 4-n-hexylphenylacetylene, 1-ethynyl-4-n-hexylbenzene PubChem CID: 2775129 IUPAC-Name: 1-Ethynyl-4-Hexylbenzol SMILES: CCCCCCC1=CC=C(C=C1)C#C

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