Branched unsaturated hydrocarbons

Isopren, 98 %, stabilisiert, Thermo Scientific™

Isopren, 98 %, stabilisiert, Thermo Scientific™

CAS: 78-79-5 Summenformel: C5H8 Molekulargewicht (g/mol): 68.11 MDL-Nummer: MFCD00008600 InChI-Schlüssel: RRHGJUQNOFWUDK-UHFFFAOYSA-N Synonym: isoprene, 2-methyl-1,3-butadiene, isopentadiene, 2-methylbutadiene, 1,3-butadiene, 2-methyl, 2-methyldivinyl, beta-methylbivinyl, isopreno, isoterpene, isopren PubChem CID: 6557 ChEBI: CHEBI:35194 IUPAC-Name: 2-Methylbuta-1,3-dien SMILES: CC(=C)C=C

beta-Carotin, 99 %, Thermo Scientific™

beta-Carotin, 99 %, Thermo Scientific™

CAS: 7235-40-7 Summenformel: C40H56 Molekulargewicht (g/mol): 536.89 MDL-Nummer: MFCD00001556 InChI-Schlüssel: OENHQHLEOONYIE-JLTXGRSLSA-N Synonym: beta-carotene, beta carotene, betacarotene, beta,beta-carotene, provitamin a, solatene, carotaben, provatene, all-trans-beta-carotene, serlabo PubChem CID: 5280489 ChEBI: CHEBI:17579 IUPAC-Name: 1,3,3-trimethyl-2-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,6,6-trimethylcyclohex-1-en-1-yl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]cyclohex-1-ene SMILES: C\C(\C=C\C=C(/C)\C=C\C1=C(C)CCCC1(C)C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C1=C(C)CCCC1(C)C

γ-Terpinene, 97 %, stabilisiert, Thermo Scientific™

γ-Terpinene, 97 %, stabilisiert, Thermo Scientific™

CAS: 99-85-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.24 MDL-Nummer: MFCD00001537 InChI-Schlüssel: YKFLAYDHMOASIY-UHFFFAOYSA-N Synonym: gamma-terpinene, p-mentha-1,4-diene, crithmene, moslene, gamma-terpinen, 1,4-p-menthadiene, 4-isopropyl-1-methyl-1,4-cyclohexadiene, 1,4-cyclohexadiene, 1-methyl-4-1-methylethyl, terpinene, alpha, .gamma.-terpinen PubChem CID: 7461 ChEBI: CHEBI:10577 IUPAC-Name: 1-Methyl-4-propan-2-ylcyclohexa-1,4-dien SMILES: CC1=CCC(=CC1)C(C)C

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific™

2-Methyl-2-Buten ≥ 99 %, Thermo Scientific™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene, 2-butene, 2-methyl, trimethylethylene, amylene, n-amylene, 3-methyl-2-butene, ethylene, trimethyl, beta-isoamylene, 1,1,2-trimethylethylene, 2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-Name: 2-methylbut-2-ene SMILES: CC=C(C)C

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, Thermo Scientific™™

2-Methyl-2-Buten, 90 %, Balance 2-Methyl-1-Buten, Thermo Scientific™™

CAS: 513-35-9 Summenformel: C5H10 Molekulargewicht (g/mol): 70.14 MDL-Nummer: MFCD00009276 InChI-Schlüssel: BKOOMYPCSUNDGP-UHFFFAOYSA-N Synonym: 2-methyl-2-butene, 2-butene, 2-methyl, trimethylethylene, amylene, n-amylene, 3-methyl-2-butene, ethylene, trimethyl, beta-isoamylene, 1,1,2-trimethylethylene, 2-methylbutene-2 PubChem CID: 10553 ChEBI: CHEBI:77916 IUPAC-Name: 2-methylbut-2-ene SMILES: CC=C(C)C

2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific™

2-Methyl-1-Buten-3-in, 98 %, Thermo Scientific™

CAS: 78-80-8 Summenformel: C5H6 Molekulargewicht (g/mol): 66.1 MDL-Nummer: MFCD00008599 InChI-Schlüssel: BOFLDKIFLIFLJA-UHFFFAOYSA-N Synonym: isopropenylacetylene, 2-methyl-1-buten-3-yne, valylene, 1-buten-3-yne, 2-methyl, 3-methyl-3-buten-1-yne, 2-methylbutenyne, isopropenyl acetylene, acmc-20anrd, 2-methyl-1-butenyne, 2-methyl-l-buten-3-yne PubChem CID: 62323 IUPAC-Name: 2-Methylbut-1-en-3-yn SMILES: CC(=C)C#C

Tetraphenylethylen, 98 %, Thermo Scientific™

Tetraphenylethylen, 98 %, Thermo Scientific™

CAS: 632-51-9 Summenformel: C26H20 Molekulargewicht (g/mol): 332.446 MDL-Nummer: MFCD00004764 InChI-Schlüssel: JLZUZNKTTIRERF-UHFFFAOYSA-N Synonym: tetraphenylethylene, tetraphenylethene, 1,1,2,2-tetraphenylethene, ethylene, tetraphenyl, 1,1,2,2-tetraphenylethylene, benzene, 1,1',1,1'-1,2-ethenediylidene tetrakis, tetraphenylethylen, 1,2,2-triphenylvinyl benzene, 1,2,2-tetraphenylethylene, 1,1',1,1'-1,2-ethenediylidene tetrakisbenzene PubChem CID: 69437 IUPAC-Name: 1,2,2-Triphenylethenylbenzol SMILES: C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific™

1,2,3,4,5-Pentamethylcyclopentadien, 95 %, Thermo Scientific™

CAS: 4045-44-7 Summenformel: C10H16 Molekulargewicht (g/mol): 136.11 MDL-Nummer: MFCD00001354 InChI-Schlüssel: WQIQNKQYEUMPBM-UHFFFAOYSA-N Synonym: 1,2,3,4,5-pentamethylcyclopentadiene, pentamethylcyclopentadiene, cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, 1,2,3,4,5-pentamethyl, 1,3-cyclopentadiene, pentamethyl, 1,2,3,4,5-pentamethyl-1,3-cyclopentadiene, pubchem20101, acmc-209je4, wqiqnkqyeumpbm-uhfffaoysa, 1,2,3,4,5-pentamethylcyclopentadien PubChem CID: 77667 IUPAC-Name: 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien SMILES: CC1C(=C(C(=C1C)C)C)C

2,3-Dimethyl-1-Buten, 99 %, Thermo Scientific™

2,3-Dimethyl-1-Buten, 99 %, Thermo Scientific™

CAS: 563-78-0 Summenformel: C6H12 Molekulargewicht (g/mol): 84.162 MDL-Nummer: MFCD00008923 InChI-Schlüssel: OWWIWYDDISJUMY-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1-butene, 1-butene, 2,3-dimethyl, 2,3-dimethylbutene, 2,3-dimethylbutene-1, 2,3-dimethyl butene, acmc-1aqwm, butene, 2,3-dimethyl, ch3 2chc ch3 =ch2, 1-butene, 2,3-dimethyl-8ci 9ci PubChem CID: 11249 IUPAC-Name: 2,3-Dimethylbut-1-en SMILES: CC(C)C(=C)C

1-Methyl-1-Cyclohexen, stabilisiert 98+ %, Thermo Scientific™

1-Methyl-1-Cyclohexen, stabilisiert 98+ %, Thermo Scientific™

CAS: 591-49-1 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 InChI-Schlüssel: CTMHWPIWNRWQEG-UHFFFAOYSA-N Synonym: 1-methyl-1-cyclohexene, cyclohexene, 1-methyl, 1-methylcyclohex-1-ene, cyclohexene, methyl, methylcyclohexene, .alpha.-methylcyclohexene, 1-methyl-cyclohexene, methyl-1-cyclohexene, 2,3,4,5-tetrahydrotoluene, unii-te4p8q2044 PubChem CID: 11574 IUPAC-Name: 1-Methylcyclohexen SMILES: CC1=CCCCC1

Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %, Thermo Scientific™

Trimethoxy(pentamethylcyclopentadienyl)titan(IV), ≥ 97 %, Thermo Scientific™

CAS: 123927-75-3 Summenformel: C13H24O3Ti+ Molekulargewicht (g/mol): 276.199 MDL-Nummer: MFCD00269850 InChI-Schlüssel: GQQYDESAAOEXPK-UHFFFAOYSA-N PubChem CID: 17755674 IUPAC-Name: Methanolat; 1,2,3,4,5-Pentamethylcyclopentan; Titan(4+) SMILES: C[C]1[C]([C]([C]([C]1C)C)C)C.C[O-].C[O-].C[O-].[Ti+4]

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00008903 InChI-Schlüssel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene, 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, acmc-20aoci, 1,3-trimethylbutadiene, 1,3-pentadiene,2,4-dimethyl, cmsunvgiwafnbg-uhfffaoysa, ch3 2c=chc ch3 =ch2, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC-Name: 2,4-Dimethylpenta-1,3-dien SMILES: CC(=CC(=C)C)C

1,2-Di(3-Indenyl)ethan, 98 %, Thermo Scientific™

1,2-Di(3-Indenyl)ethan, 98 %, Thermo Scientific™

CAS: 18657-57-3 Summenformel: C20H18 Molekulargewicht (g/mol): 258.36 MDL-Nummer: MFCD00191814 InChI-Schlüssel: CQAQBIQKEFJNRZ-UHFFFAOYSA-N Synonym: 1,2-bis 3-indenyl ethane, 1,2-di 3-indenyl ethane, 1,2-di 1h-inden-3-yl ethane, 1h-indene, 3,3'-1,2-ethanediyl bis, 3,3'-ethylenebis 1h-indene, 1h-indene,3,3'-1,2-ethanediyl bis, 1-2-3h-inden-1-yl ethyl-3h-indene, acmc-209eoe, 3-2-3h-inden-1-yl ethyl-1h-indene, 1?2-bis 3-indenyl ethane PubChem CID: 3488033 IUPAC-Name: 3-[2-(1H-inden-3-yl)ethyl]-1H-indene SMILES: C(CC1=CCC2=CC=CC=C12)C1=CCC2=CC=CC=C12

Bis(ethylcyclopentadienyl)titan(IV)-Dichlorid, ≥ 98 %, Thermo Scientific™

Bis(ethylcyclopentadienyl)titan(IV)-Dichlorid, ≥ 98 %, Thermo Scientific™

CAS: 35625-75-3 Summenformel: C14H18Cl2Ti Molekulargewicht (g/mol): 305.065 MDL-Nummer: MFCD01862447 InChI-Schlüssel: NDYCJOIYEZKDPF-UHFFFAOYSA-L Synonym: bis ethylcyclopentadienyl titanium dichloride, titanium 4+ chloride 2-ethylcyclopenta-1,3-dien-1-ide 1/2/2, titanium 4+ ion bis 2-ethylcyclopenta-1,3-dien-1-ide dichloride PubChem CID: 74765430 IUPAC-Name: 2-Ethylcyclopenta-1,3-dien; Titan(4+); Dichlorid SMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Ti+4]

2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT, Thermo Scientific™

2,3-Dimethyl-1,3-Butadien, 98 %, stab. Mit 100 ppm BHT, Thermo Scientific™

CAS: 513-81-5 Summenformel: C6H10 Molekulargewicht (g/mol): 82.15 MDL-Nummer: MFCD00008595 InChI-Schlüssel: SDJHPPZKZZWAKF-UHFFFAOYSA-N Synonym: 2,3-dimethyl-1,3-butadiene, biisopropenyl, 2,3-dimethylbutadiene, diisopropenyl, 2,3-dimethylenebutane, 1,3-butadiene, 2,3-dimethyl, unii-61tuu25hco, 61tuu25hco, 2,3-dimethyl-buta-1,3-diene, 2,3-diene PubChem CID: 10566 IUPAC-Name: 2,3-Dimethylbuta-1,3-dien SMILES: CC(=C)C(C)=C

Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %, Thermo Scientific™

Bis-(tert.-Butylcyclopentadienyl)zirkon(IV)-Dichlorid, 97 %, Thermo Scientific™

CAS: 32876-92-9 Summenformel: C18H26Cl2Zr Molekulargewicht (g/mol): 404.53 MDL-Nummer: MFCD01073785 InChI-Schlüssel: MHQMSFSHQBJUHE-UHFFFAOYSA-L Synonym: zirconium 4+ chloride 2-tert-butylcyclopenta-1,3-dien-1-ide 1/2/2 PubChem CID: 73882475 IUPAC-Name: 2-Tert-butylcyclopenta-1,3-dien; Zirkonium(4+); Dichlorid SMILES: CC(C)(C)C1=[C-]CC=C1.CC(C)(C)C1=[C-]CC=C1.[Cl-].[Cl-].[Zr+4]

2-Methyl-1Penten 99 %, Thermo Scientific™

2-Methyl-1Penten 99 %, Thermo Scientific™

CAS: 763-29-1 Summenformel: C6H12 Molekulargewicht (g/mol): 84.15 MDL-Nummer: MFCD00009405 InChI-Schlüssel: WWUVJRULCWHUSA-UHFFFAOYSA-N Synonym: 2-methyl-1-pentene, 2-methylpentene, 1-pentene, 2-methyl, 4-methyl-4-pentene, 2-methyl-pentene-1, unii-okc25o38mc, okc25o38mc, acmc-1bixb, 4-01-00-00841 beilstein handbook reference, c2h5ch2c ch3 =ch2 PubChem CID: 12986 IUPAC-Name: 2-Methylpent-1-en SMILES: CCCC(=C)C

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

2,4-Dimethyl-1,3-Pentadien, 98 %, Thermo Scientific™

CAS: 1000-86-8 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00008903 InChI-Schlüssel: CMSUNVGIWAFNBG-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1,3-pentadiene, 1,1,3-trimethylbutadiene, 1,3-pentadiene, 2,4-dimethyl, acmc-20aoci, 1,3-trimethylbutadiene, 1,3-pentadiene,2,4-dimethyl, cmsunvgiwafnbg-uhfffaoysa, ch3 2c=chc ch3 =ch2, 1,3-pentadiene, 2,4-dimethyl-8ci 9ci PubChem CID: 66080 IUPAC-Name: 2,4-Dimethylpenta-1,3-dien SMILES: CC(=CC(=C)C)C

1,3,5,5-Tetramethyl-1,3-Cyclohexadien, 94 %, Thermo Scientific™

1,3,5,5-Tetramethyl-1,3-Cyclohexadien, 94 %, Thermo Scientific™

CAS: 4724-89-4 Summenformel: C10H16 Molekulargewicht (g/mol): 136.238 MDL-Nummer: MFCD00045518 InChI-Schlüssel: SZHAWDAGEJWQJK-UHFFFAOYSA-N Synonym: 1,3,5,5-tetramethyl-1,3-cyclohexadiene, 1,3-cyclohexadiene, 1,3,5,5-tetramethyl, acmc-1alu2, 1, 1,3,5,5-tetramethyl, 1,3,5,5-tetramethylcyclohexadiene, 1,5,5-tetramethyl-1,3-cyclohexadiene, 1,3-cyclohexadiene,1,3,5,5-tetramethyl PubChem CID: 78453 IUPAC-Name: 1,3,5,5-Tetramethylcyclohexa-1,3-dien SMILES: CC1=CC(=CC(C1)(C)C)C

Bis(tetramethylcyclopentadienyl)nickel(II), ≥ 98 %, Thermo Scientific™

Bis(tetramethylcyclopentadienyl)nickel(II), ≥ 98 %, Thermo Scientific™

CAS: 79019-60-6 Summenformel: C18H26Ni Molekulargewicht (g/mol): 301.099 MDL-Nummer: MFCD01862460 InChI-Schlüssel: PPBIVTWBQQUEKM-UHFFFAOYSA-N Synonym: nickel 2+ bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide, nickel 2+ ion bis 2,3,4,5-tetramethylcyclopenta-1,3-dien-1-ide PubChem CID: 73994274 IUPAC-Name: Nickel(2+); 1,2,3,5-Tetramethylcyclopenta-1,3-dien SMILES: CC1[C-]=C(C(=C1C)C)C.CC1[C-]=C(C(=C1C)C)C.[Ni+2]

Ethylidenecyclopentan, 90+ %, Thermo Scientific™

Ethylidenecyclopentan, 90+ %, Thermo Scientific™

CAS: 2146-37-4 Summenformel: C7H12 Molekulargewicht (g/mol): 96.173 MDL-Nummer: MFCD00019319 InChI-Schlüssel: VONKRKBGTZDZNV-UHFFFAOYSA-N Synonym: cyclopentane, ethylidene, ethyl idenecyclopentane, ethylidene-cyclopentane, cyclopentane,ethylidene, acmc-1cs2b, 1e-ethylidenecyclopentane, ethylidenecyclopentane, 90+% PubChem CID: 75068 IUPAC-Name: Ethylidencyclopentan SMILES: CC=C1CCCC1

Pentamethylcyclopentadienyliron-Dicarbonyl-Dimer, Thermo Scientific™

Pentamethylcyclopentadienyliron-Dicarbonyl-Dimer, Thermo Scientific™

CAS: 35344-11-7 Summenformel: C24H30Fe2O4 Molekulargewicht (g/mol): 494.19 MDL-Nummer: MFCD00058862 InChI-Schlüssel: UXGBSDPRTITVSY-UHFFFAOYSA-N Synonym: pentamethylcyclopentadienyliron dicarbonyl dimer, carbon monoxide; iron; 1,2,3,4,5-pentamethylcyclopentane PubChem CID: 498645 IUPAC-Name: Kohlenmonoxid; Eisen; 1,2,3,4,5-Pentamethylcyclopentan SMILES: [Fe].[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C[C]1[C](C)[C](C)[C](C)[C]1C.C[C]1[C](C)[C](C)[C](C)[C]1C

2,4,4-Trimethyl-2-Penten, 97 %, Thermo Scientific™

2,4,4-Trimethyl-2-Penten, 97 %, Thermo Scientific™

CAS: 107-40-4 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00008902 InChI-Schlüssel: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene, 2-pentene, 2,4,4-trimethyl, 2,2,4-trimethyl-3-pentene, 2,4,4-trimethylpentene-2, unii-548r0du21i, beta-diisobutylene, propene, 1-tert-butyl-2-methyl, acmc-1cujo, dsstox_cid_6766, dsstox_rid_78208 PubChem CID: 7869 IUPAC-Name: 2,4,4-Trimethylpent-2-en SMILES: CC(=CC(C)(C)C)C

2-Ethyl-1H-Inden, 97 %, Thermo Scientific™

2-Ethyl-1H-Inden, 97 %, Thermo Scientific™

CAS: 17059-50-6 Summenformel: C11H12 Molekulargewicht (g/mol): 144.22 MDL-Nummer: MFCD01321239 InChI-Schlüssel: BSHJHVHMLRKHBZ-UHFFFAOYSA-N Synonym: 2-ethylindene, 2-ethyl-1-h-indene, 1h-indene, 2-ethyl, pubchem5396, 1h-indene,2-ethyl, acmc-20a5x3 PubChem CID: 582328 IUPAC-Name: 2-ethyl-1H-indene SMILES: CCC1=CC2=CC=CC=C2C1

2,4,4-Trimethyl-1-Penten, 99 %, Thermo Scientific™

2,4,4-Trimethyl-1-Penten, 99 %, Thermo Scientific™

CAS: 107-39-1 Summenformel: C8H16 Molekulargewicht (g/mol): 112.216 MDL-Nummer: MFCD00008855 InChI-Schlüssel: FXNDIJDIPNCZQJ-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-1-pentene, diisobutylene, pentene, 2,4,4-trimethyl, 2,4,4-trimethylpentene, 1-pentene, 2,4,4-trimethyl, 2,2,4-trimethyl-4-pentene, unii-n69l73advf, 1-methyl-1-neopentylethylene, ccris 9103, 2,4,4-trimethylpentene-1 PubChem CID: 7868 IUPAC-Name: 2,4,4-Trimethylpent-1-en SMILES: CC(=C)CC(C)(C)C

Dichlor(pentamethylcyclopentadienyl)rhodium(III)-Dimer, 99 %, Thermo Scientific™

Dichlor(pentamethylcyclopentadienyl)rhodium(III)-Dimer, 99 %, Thermo Scientific™

CAS: 12354-85-7 Summenformel: C20H30Cl4Rh2 Molekulargewicht (g/mol): 618.07 MDL-Nummer: MFCD00061552 InChI-Schlüssel: QNIVKTTWBMFSBR-UHFFFAOYSA-J Synonym: Pentamethylcyclopentadienylrhodium(III) chloride dimer PubChem CID: 74222901 IUPAC-Name: 1,2,3,4,5-Pentamethylcyclopenta-1,3-dien; Rhodium(2+); Tetrachlorid SMILES: [Cl-].[Cl-].[Cl-].[Cl-].[Rh++].[Rh++].C[C]1C(C)=C(C)C(C)=C1C.C[C]1C(C)=C(C)C(C)=C1C

2,4-Dimethyl-1-Penten, 99 %, Thermo Scientific™

2,4-Dimethyl-1-Penten, 99 %, Thermo Scientific™

CAS: 2213-32-3 Summenformel: C7H14 Molekulargewicht (g/mol): 98.189 MDL-Nummer: MFCD00039854 InChI-Schlüssel: LXQPBCHJNIOMQU-UHFFFAOYSA-N Synonym: 2,4-dimethyl-1-pentene, 1-pentene, 2,4-dimethyl, acmc-1ch0z, pentene, 2,4-dimethyl, ch3 2chch2c ch3 =ch2, 1-pentene, 2,4-dimethyl-8ci 9ci PubChem CID: 16657 IUPAC-Name: 2,4-Dimethylpent-1-en SMILES: CC(C)CC(=C)C

Methylenecyclohexan,  %, Thermo Scientific™

Methylenecyclohexan,  %, Thermo Scientific™

CAS: 1192-37-6 Summenformel: C7H12 Molekulargewicht (g/mol): 96.17 MDL-Nummer: MFCD00001661 InChI-Schlüssel: YULMNMJFAZWLLN-UHFFFAOYSA-N Synonym: methylenecyclohexane, cyclohexane, methylene, 1-methylenecyclohexane, methylene-cyclohexane, cyclohexylmethyl, methylcyclohexyl, acmc-209a1w, methylene cyclohexane PubChem CID: 14502 IUPAC-Name: Methylidencyclohexan SMILES: C=C1CCCCC1

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