Alkoholer och polyoler

3-hydroxiazetidin, 95 %, Thermo Scientific Chemicals

CAS: 45347-82-8 Molekylformel: C3H7NO Molekylvikt (g/mol): 73.10 MDL-nummer: MFCD03695446 InChI-nyckel: GMWFCJXSQQHBPI-UHFFFAOYSA-N IUPAC-namn: azetidin-3-ol LEDER: OC1CNC1

Pinacol, 99 %

CAS: 76-09-5 Molekylformel: C₆H₁₄O₂ Molekylvikt (g/mol): 118.18 MDL-nummer: MFCD00004462 InChI-nyckel: IVDFJHOHABJVEH-UHFFFAOYSA-N Synonym: pinacol,2,3-dimethyl-2,3-butanediol,pinacone,2,3-butanediol, 2,3-dimethyl,tetramethylethylene glycol,1,1,2,2-tetramethylethylene glycol,unii-527qe7i5co,2,3-dimethyl-butane-2,3-diol,2,3-dihydroxy-2,3-dimethylbutane,2,3-dimethyl-2,3-dihydroxybutane PubChem CID: 6425 IUPAC-namn: 2,3-dimetylbutan-2,3-diol LEDER: CC(C)(C(C)(C)O)O

2-metyl-1-propanol, 99+%, Extra Pure

CAS: 78-83-1 Molekylformel: C₄H₁₀O Molekylvikt (g/mol): 74.12 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO

(S)-(+)-1,2-Propanediol, 97%, ACROS Organics™

Oleylalkohol, ca. 60%, teknisk

CAS: 143-28-2 Molekylformel: C18H36O Molekylvikt (g/mol): 268.49 MDL-nummer: MFCD00002993 InChI-nyckel: ALSTYHKOOCGGFT-KTKRTIGZSA-N Synonym: oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol PubChem CID: 5284499 ChEBI: CHEBI:73504 IUPAC-namn: (9Z)-octadec-9-en-1-ol LEDER: CCCCCCCC\C=C/CCCCCCCCO

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1-Heptadecanol, 97 %

CAS: 1454-85-9 InChI-nyckel: GOQYKNQRPGWPLP-UHFFFAOYSA-N Synonym: 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1 PubChem CID: 15076 ChEBI: CHEBI:77470 IUPAC-namn: Heptadecan-1-ol LEDER: CCCCCCCCCCCCCCCCCO

8-Bromo-1-octanol, 95%

CAS: 50816-19-8 Molekylformel: C₈H₁₇BrO Molekylvikt (g/mol): 209.13 InChI-nyckel: GMXIEASXPUEOTG-UHFFFAOYSA-N Synonym: 8-bromo-1-octanol,1-octanol, 8-bromo,8-bromooctanol,octamethylene bromohydrin,8-bromo octanol,1-bromooctan-8-ol,8-bromo-1-actanol,8-bromooctane-1-ol,1-bromo-octan-8-ol,8-bromo-octan-1-ol PubChem CID: 162607 IUPAC-namn: 8-bromooctan-1-ol LEDER: C(CCCCBr)CCCO

3-Methyl-1-butanol, for analysis

6-(hydroximetyl)bensotiazol, 97 %, Thermo Scientific™

CAS: 19989-66-3 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 InChI-nyckel: OZGXSRLIKDPNMX-UHFFFAOYSA-N Synonym: benzo d thiazol-6-ylmethanol,6-hydroxymethyl benzothiazole,6-benzothiazolemethanol,benzothiazol-6-yl-methanol,benzothiazol-6-yl methanol,benzothiazole-6-methanol,benzothiazol-6-ylmethanol,6-hydroxymethylbenzothiazole,benzo d thiazol-6-yl-methanol PubChem CID: 17860385 IUPAC-namn: 1,3-bensotiazol-6-ylmetanol LEDER: C1=CC2=C(C=C1CO)SC=N2