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Alkoholer og polyoler

Organiske forbindelser indeholdende en eller flere hydroxylfunktionelle grupper bundet til et carbonatom; hydroxyler består af et oxygenatom bundet til et hydrogenatom. Alkoholer findes i kæder eller som lukkede ringe. Polyoler indeholder to eller flere hydroxylgrupper.
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1 – 10 af 10 Resultater
1

Oleyl alkohol, tech. 80-85 %, Thermo Scientific Chemicals

CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: 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 navn: (9Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO

EDGE
MDL nummer MFCD00002993
PubChem CID 5284499
Molekylvægt (g/mol) 268.49
CAS 143-28-2
ChEBI CHEBI:73504
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn (9Z)-octadec-9-en-1-ol
InChI nøgle ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel C18H36O
2
Kampagner er tilgængelige

3-Hydroxypropionitril, 99 %, ACROS Organics™

CAS: 109-78-4 Molekylær formel: C3H5NO Molekylvægt (g/mol): 71.08 MDL nummer: MFCD00002826 InChI nøgle: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC navn: 3-hydroxypropannitril SMIL: C(CO)C#N

MDL nummer MFCD00002826
PubChem CID 8011
Molekylvægt (g/mol) 71.08
CAS 109-78-4
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
SMIL C(CO)C#N
IUPAC navn 3-hydroxypropannitril
InChI nøgle WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molekylær formel C3H5NO
3
Kampagner er tilgængelige

Pentaerythritol, 98%

CAS: 115-77-5 Molekylær formel: C5H12O4 Molekylvægt (g/mol): 136.15 InChI nøgle: WXZMFSXDPGVJKK-UHFFFAOYSA-N Synonym: pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek PubChem CID: 8285 IUPAC navn: 2,2-bis(hydroxymethyl)propan-1,3-diol SMIL: C(C(CO)(CO)CO)O

PubChem CID 8285
Molekylvægt (g/mol) 136.15
CAS 115-77-5
Synonym pentaerythritol,pentek,2,2-bis hydroxymethyl propane-1,3-diol,tetramethylolmethane,monopentaerythritol,auxinutril,maxinutril,monopentek,pentaerythrite,penetek
SMIL C(C(CO)(CO)CO)O
IUPAC navn 2,2-bis(hydroxymethyl)propan-1,3-diol
InChI nøgle WXZMFSXDPGVJKK-UHFFFAOYSA-N
Molekylær formel C5H12O4
4

Oleyl alcohol, 99+%

CAS: 143-28-2 Molekylær formel: C18H36O Molekylvægt (g/mol): 268.49 MDL nummer: MFCD00002993 InChI nøgle: 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 navn: (Z)-octadec-9-en-1-ol SMIL: CCCCCCCC\C=C/CCCCCCCCO

MDL nummer MFCD00002993
PubChem CID 5284499
Molekylvægt (g/mol) 268.49
CAS 143-28-2
ChEBI CHEBI:73504
Synonym oleyl alcohol,cis-9-octadecen-1-ol,z-octadec-9-en-1-ol,ocenol,conditioner 1,dermaffine,lancol,novol,oceol,oleol
SMIL CCCCCCCC\C=C/CCCCCCCCO
IUPAC navn (Z)-octadec-9-en-1-ol
InChI nøgle ALSTYHKOOCGGFT-KTKRTIGZSA-N
Molekylær formel C18H36O
5
Kampagner er tilgængelige

Pregnenolon, 99%, Thermo Scientific Chemicals

CAS: 145-13-1 Molekylær formel: C21H32O2 Molekylvægt (g/mol): 316.47 MDL nummer: MFCD00003628 InChI nøgle: ORNBQBCIOKFOEO-OYZZJKLHSA-N Synonym: 3-hydroxypregn-5-en-20-one PubChem CID: 44307923 IUPAC navn: 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon SMIL: CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C

MDL nummer MFCD00003628
PubChem CID 44307923
Molekylvægt (g/mol) 316.47
CAS 145-13-1
Synonym 3-hydroxypregn-5-en-20-one
SMIL CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C
IUPAC navn 1-[(10R,13S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanon
InChI nøgle ORNBQBCIOKFOEO-OYZZJKLHSA-N
Molekylær formel C21H32O2
6

Tetraethylene glycol, 99%

CAS: 112-60-7 Molekylær formel: C8H18O5 Molekylvægt (g/mol): 194.227 MDL nummer: MFCD00002879 InChI nøgle: UWHCKJMYHZGTIT-UHFFFAOYSA-N Synonym: tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843 PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC navn: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMIL: C(COCCOCCOCCO)O

MDL nummer MFCD00002879
PubChem CID 8200
Molekylvægt (g/mol) 194.227
CAS 112-60-7
ChEBI CHEBI:44920
Synonym tetraethylene glycol,tetraglycol,2,2'-oxybis ethane-2,1-diyl bis oxy diethanol,hi-dry,carbitol, diethyl,3,6,9-trioxaundecane-1,11-diol,bis 2-2-hydroxyethoxy ethyl ether,ethanol, 2,2'-oxybis 2,1-ethanediyloxy bis,tetra ethylene glycol,hsdb 843
SMIL C(COCCOCCOCCO)O
IUPAC navn 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol
InChI nøgle UWHCKJMYHZGTIT-UHFFFAOYSA-N
Molekylær formel C8H18O5
7

(+/-)-2-methyl-2,4-pentandiol, 98 %, Thermo Scientific Chemicals

CAS: 107-41-5 Molekylær formel: C6H14O2 Molekylvægt (g/mol): 118.176 MDL nummer: MFCD00004547 InChI nøgle: SVTBMSDMJJWYQN-UHFFFAOYSA-N Synonym: hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol PubChem CID: 7870 ChEBI: CHEBI:62995 IUPAC navn: 2-methylpentan-2,4-diol SMIL: CC(CC(C)(C)O)O

MDL nummer MFCD00004547
PubChem CID 7870
Molekylvægt (g/mol) 118.176
CAS 107-41-5
ChEBI CHEBI:62995
Synonym hexylene glycol,2-methyl-2,4-pentanediol,pinakon,2,4-dihydroxy-2-methylpentane,2,4-pentanediol, 2-methyl,diolane,isol,4-methyl-2,4-pentanediol,1,1,3-trimethyltrimethylenediol,2-methyl pentane-2,4-diol
SMIL CC(CC(C)(C)O)O
IUPAC navn 2-methylpentan-2,4-diol
InChI nøgle SVTBMSDMJJWYQN-UHFFFAOYSA-N
Molekylær formel C6H14O2
8
Kampagner er tilgængelige

Pyrogallol, ACS reagent

CAS: 87-66-1 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00002192 InChI nøgle: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC navn: benzen-1,2,3-triol SMIL: OC1=CC=CC(O)=C1O

MDL nummer MFCD00002192
PubChem CID 1057
Molekylvægt (g/mol) 126.11
CAS 87-66-1
ChEBI CHEBI:16164
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
SMIL OC1=CC=CC(O)=C1O
IUPAC navn benzen-1,2,3-triol
InChI nøgle WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molekylær formel C6H6O3
9

Pyrogallol, 99%

CAS: 87-66-1 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.11 MDL nummer: MFCD00002192 InChI nøgle: WQGWDDDVZFFDIG-UHFFFAOYSA-N Synonym: pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral PubChem CID: 1057 ChEBI: CHEBI:16164 IUPAC navn: benzen-1,2,3-triol SMIL: OC1=CC=CC(O)=C1O

MDL nummer MFCD00002192
PubChem CID 1057
Molekylvægt (g/mol) 126.11
CAS 87-66-1
ChEBI CHEBI:16164
Synonym pyrogallol,1,2,3-trihydroxybenzene,pyrogallic acid,1,2,3-benzenetriol,fouramine brown ap,fourrine pg,fourrine 85,pyro,c.i. oxidation base 32,piral
SMIL OC1=CC=CC(O)=C1O
IUPAC navn benzen-1,2,3-triol
InChI nøgle WQGWDDDVZFFDIG-UHFFFAOYSA-N
Molekylær formel C6H6O3
10

Cyclopropyl Carbinol, 99%

CAS: 2516-33-8 Molekylær formel: C4H8O Molekylvægt (g/mol): 72.11 MDL nummer: MFCD00001309 InChI nøgle: GUDMZGLFZNLYEY-UHFFFAOYSA-N Synonym: cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol PubChem CID: 75644 IUPAC navn: cyclopropylmethanol SMIL: OCC1CC1

MDL nummer MFCD00001309
PubChem CID 75644
Molekylvægt (g/mol) 72.11
CAS 2516-33-8
Synonym cyclopropanemethanol,cyclopropyl carbinol,cyclopropylcarbinol,cyclopropylmethyl alcohol,hydroxymethyl cyclopropane,cyclopropanemethyl alcohol,cyclopropylcarbinyl alcohol,hydroxymethylcyclopropane,cyclopropyl-methanol,cyclopropane methanol
SMIL OCC1CC1
IUPAC navn cyclopropylmethanol
InChI nøgle GUDMZGLFZNLYEY-UHFFFAOYSA-N
Molekylær formel C4H8O