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.

1 – 15 af 144 Resultater

alpha-Monothioglycerol, 99.1%, For GC analysis, MP Biomedicals™

CAS: 96-27-5 Molekylær formel: C3H8O2S Molekylvægt (g/mol): 108.16 MDL nummer: MFCD00004879 InChI nøgle: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC navn: 3-sulfanylpropan-1,2-diol SMIL: OCC(O)CS

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004879
PubChem CID	7291
Molekylvægt (g/mol)	108.16
CAS	96-27-5
ChEBI	CHEBI:74537
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
SMIL	OCC(O)CS
IUPAC navn	3-sulfanylpropan-1,2-diol
InChI nøgle	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molekylær formel	C3H8O2S

Kampagner er tilgængelige

2-methyl-1-propanol, Honeywell

CAS: 78-83-1 Molekylær formel: C4H10O Molekylvægt (g/mol): 74.123 MDL nummer: MFCD00004740 InChI nøgle: 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 navn: 2-methylpropan-1-ol SMIL: CC(C)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004740
PubChem CID	6560
Molekylvægt (g/mol)	74.123
CAS	78-83-1
ChEBI	CHEBI:46645
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
SMIL	CC(C)CO
IUPAC navn	2-methylpropan-1-ol
InChI nøgle	ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Molekylær formel	C4H10O

Kampagner er tilgængelige

1,2-propandiol, 99+%, til analyse, Thermo Scientific Chemicals

CAS: 57-55-6 Molekylær formel: C₃H₈O₂ Molekylvægt (g/mol): 76.09 MDL nummer: MFCD00064272 InChI nøgle: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC navn: propan-1,2-diol SMIL: CC(CO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064272
PubChem CID	1030
Molekylvægt (g/mol)	76.09
CAS	57-55-6
ChEBI	CHEBI:16997
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL	CC(CO)O
IUPAC navn	propan-1,2-diol
InChI nøgle	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel	C₃H₈O₂

Kampagner er tilgængelige

Phenethylalkohol, 99%, Thermo Scientific Chemicals

CAS: 60-12-8 Molekylær formel: C8H10O Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00002886 InChI nøgle: WRMNZCZEMHIOCP-UHFFFAOYSA-N Synonym: phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol PubChem CID: 6054 ChEBI: CHEBI:49000 SMIL: OCCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002886
PubChem CID	6054
Molekylvægt (g/mol)	122.17
CAS	60-12-8
ChEBI	CHEBI:49000
Synonym	phenethyl alcohol,benzeneethanol,phenylethyl alcohol,benzyl carbinol,phenylethanol,phenethanol,2-phenylethyl alcohol,2-phenyl-ethanol,beta-phenylethanol,2-phenylethan-1-ol
SMIL	OCCC1=CC=CC=C1
InChI nøgle	WRMNZCZEMHIOCP-UHFFFAOYSA-N
Molekylær formel	C8H10O

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

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

Triethylene glycol, 99%

CAS: 112-27-6 Molekylær formel: C6H14O4 Molekylvægt (g/mol): 150.17 MDL nummer: MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616 InChI nøgle: ZIBGPFATKBEMQZ-UHFFFAOYSA-N Synonym: triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol PubChem CID: 8172 ChEBI: CHEBI:44926 SMIL: OCCOCCOCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002880,MFCD00081839,MFCD01779596,MFCD01779599,MFCD01779601,MFCD01779603,MFCD01779605,MFCD01779609,MFCD01779611,MFCD01779612,MFCD01779614,MFCD01779615,MFCD01779616
PubChem CID	8172
Molekylvægt (g/mol)	150.17
CAS	112-27-6
ChEBI	CHEBI:44926
Synonym	triethylene glycol,triglycol,2,2'-ethane-1,2-diylbis oxy diethanol,trigen,triethylenglykol,triethyleneglycol,2,2'-ethylenedioxydiethanol,1,2-bis 2-hydroxyethoxy ethane,3,6-dioxaoctane-1,8-diol,2,2'-ethylenedioxy diethanol
SMIL	OCCOCCOCCO
InChI nøgle	ZIBGPFATKBEMQZ-UHFFFAOYSA-N
Molekylær formel	C6H14O4

Kampagner er tilgængelige

(± )-1,3-butandiol, 99%, ekstra ren, Thermo Scientific Chemicals

CAS: 107-88-0 Molekylær formel: C₄H₁₀O₂ Molekylvægt (g/mol): 90.12 MDL nummer: MFCD00004554 InChI nøgle: PUPZLCDOIYMWBV-UHFFFAOYSA-N Synonym: 1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol PubChem CID: 7896 ChEBI: CHEBI:52683 IUPAC navn: butan-1,3-diol SMIL: CC(CCO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004554
PubChem CID	7896
Molekylvægt (g/mol)	90.12
CAS	107-88-0
ChEBI	CHEBI:52683
Synonym	1,3-butanediol,1,3-butylene glycol,1,3-dihydroxybutane,methyltrimethylene glycol,1,3-butandiol,1-methyl-1,3-propanediol,beta-butylene glycol,1,3 butylene glycol,1,3-butylenglykol,rs-1,3-butandiol
SMIL	CC(CCO)O
IUPAC navn	butan-1,3-diol
InChI nøgle	PUPZLCDOIYMWBV-UHFFFAOYSA-N
Molekylær formel	C₄H₁₀O₂

1,2-propandiol, ACS-reagens, Thermo Scientific Chemicals

CAS: 57-55-6 Molekylær formel: C₃H₈O₂ Molekylvægt (g/mol): 76.09 InChI nøgle: DNIAPMSPPWPWGF-UHFFFAOYSA-N Synonym: 1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost PubChem CID: 1030 ChEBI: CHEBI:16997 IUPAC navn: propan-1,2-diol SMIL: CC(CO)O

Pris og tilgængelighed
Tekniske data

PubChem CID	1030
Molekylvægt (g/mol)	76.09
CAS	57-55-6
ChEBI	CHEBI:16997
Synonym	1,2-propanediol,propylene glycol,1,2-dihydroxypropane,2-hydroxypropanol,1,2-propylene glycol,methylethyl glycol,methylethylene glycol,monopropylene glycol,isopropylene glycol,dowfrost
SMIL	CC(CO)O
IUPAC navn	propan-1,2-diol
InChI nøgle	DNIAPMSPPWPWGF-UHFFFAOYSA-N
Molekylær formel	C₃H₈O₂

(R)-1-Phenyl-1,3-propandiol, 98 %, Thermo Scientific Chemicals

CAS: 103548-16-9 Molekylær formel: C₉H₁₂O₂ Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00145213 InChI nøgle: RRVFYOSEKOTFOG-SECBINFHSA-N Synonym: r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc PubChem CID: 2735120 IUPAC navn: (1R)-1-phenylpropan-1,3-diol SMIL: C1=CC=C(C=C1)C(CCO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00145213
PubChem CID	2735120
Molekylvægt (g/mol)	152.19
CAS	103548-16-9
Synonym	r-+-1-phenyl-1,3-propanediol,r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-propanediol,1r-1-phenylpropane-1,3-diol,r-1-phenyl-1,3-dihydroxypropane,r-3-phenyl-1,3-dihydroxypropane,1,3-propanediol,1-phenyl-, 1r,r ?-?1-?phenyl-?1,?3-?propanediol,r-+-1-phenyl-1,3-propanediol sum of enantiomers, gc
SMIL	C1=CC=C(C=C1)C(CCO)O
IUPAC navn	(1R)-1-phenylpropan-1,3-diol
InChI nøgle	RRVFYOSEKOTFOG-SECBINFHSA-N
Molekylær formel	C₉H₁₂O₂

1-Propanol, specified according to the requirements of Ph.Eur.

CAS: 71-23-8 Molekylær formel: C3H8O Molekylvægt (g/mol): 60.10 MDL nummer: MFCD00002941 InChI nøgle: BDERNNFJNOPAEC-UHFFFAOYSA-N Synonym: 1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol PubChem CID: 1031 ChEBI: CHEBI:28831 IUPAC navn: propan-1-ol SMIL: CCCO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00002941
PubChem CID	1031
Molekylvægt (g/mol)	60.10
CAS	71-23-8
ChEBI	CHEBI:28831
Synonym	1-propanol,propanol,propyl alcohol,n-propanol,n-propyl alcohol,ethylcarbinol,1-hydroxypropane,optal,osmosol extra,propylic alcohol
SMIL	CCCO
IUPAC navn	propan-1-ol
InChI nøgle	BDERNNFJNOPAEC-UHFFFAOYSA-N
Molekylær formel	C3H8O

(S)-1-Phenyl-1,3-propanediol, 98%

CAS: 96854-34-1 Molekylær formel: C₉H₁₂O₂ Molekylvægt (g/mol): 152.19 MDL nummer: MFCD00221510 InChI nøgle: RRVFYOSEKOTFOG-VIFPVBQESA-N Synonym: 1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc PubChem CID: 6950537 IUPAC navn: (1S)-1-phenylpropan-1,3-diol SMIL: C1=CC=C(C=C1)C(CCO)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00221510
PubChem CID	6950537
Molekylvægt (g/mol)	152.19
CAS	96854-34-1
Synonym	1s-1-phenylpropane-1,3-diol,s-1-phenyl-1,3-propanediol,s-1-phenylpropane-1,3-diol,1s-phenyl-1,3-propanediol,s-1-phenyl-propane-1,3-diol,s, ?-1-phenyl-1,3-propanediol,1,3-propanediol,1-phenyl-, 1s,1,3-propanediol, 1-phenyl-, 1s,s---1-phenyl-1,3-propanediol, puriss sum of enantiomers, gc
SMIL	C1=CC=C(C=C1)C(CCO)O
IUPAC navn	(1S)-1-phenylpropan-1,3-diol
InChI nøgle	RRVFYOSEKOTFOG-VIFPVBQESA-N
Molekylær formel	C₉H₁₂O₂

2-naphthalenmethanol, 98 %, Thermo Scientific Chemicals

CAS: 1592-38-7 Molekylær formel: C₁₁H₁₀O Molekylvægt (g/mol): 158.2 MDL nummer: MFCD00004124 InChI nøgle: MFGWMAAZYZSWMY-UHFFFAOYSA-N Synonym: 2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na PubChem CID: 74128 ChEBI: CHEBI:27615 IUPAC navn: naphthalen-2-ylmethanol SMIL: C1=CC=C2C=C(C=CC2=C1)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004124
PubChem CID	74128
Molekylvægt (g/mol)	158.2
CAS	1592-38-7
ChEBI	CHEBI:27615
Synonym	2-naphthalenemethanol,2-naphthylmethanol,2-hydroxymethylnaphthalene,2-naphthalene methanol,2-naphthyl methanol,naphthalen-2-yl-methanol,naphthalen-2-yl methanol,2-naphthylmethan-1-ol,2-naphthylcarbinol,2na
SMIL	C1=CC=C2C=C(C=CC2=C1)CO
IUPAC navn	naphthalen-2-ylmethanol
InChI nøgle	MFGWMAAZYZSWMY-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₀O

1,4-Dioxaspiro[4.5]decan-8-ol, 98 %, Thermo Scientific Chemicals

CAS: 22428-87-1 Molekylær formel: C8H14O3 Molekylvægt (g/mol): 158.20 MDL nummer: MFCD00067003 InChI nøgle: HKQTYQDNCKMNHZ-UHFFFAOYSA-N Synonym: 1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol PubChem CID: 567352 IUPAC navn: 1,4-dioxaspiro[4.5]decan-8-ol SMIL: OC1CCC2(CC1)OCCO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00067003
PubChem CID	567352
Molekylvægt (g/mol)	158.20
CAS	22428-87-1
Synonym	1,4-dioxaspiro 4.5 decan-8-ol,1,4-dioxa-spiro 4.5 decan-8-ol,4-hydroxycyclohexanone ethylene acetal,4-hydroxycyclohexanone monoethylene ketal,8-hydroxy-1,4-dioxaspiro 4.5 decane,pubchem20110,acmc-1chv5,4,4-ethylenedioxycyclohexanol
SMIL	OC1CCC2(CC1)OCCO2
IUPAC navn	1,4-dioxaspiro[4.5]decan-8-ol
InChI nøgle	HKQTYQDNCKMNHZ-UHFFFAOYSA-N
Molekylær formel	C8H14O3

meso-1,2-Diphenyl-1,2-ethanediol, 95%

CAS: 579-43-1 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.26 MDL nummer: MFCD00064253 InChI nøgle: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC navn: (1R,2S)-1,2-diphenylethan-1,2-diol SMIL: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00064253
PubChem CID	853018
Molekylvægt (g/mol)	214.26
CAS	579-43-1
ChEBI	CHEBI:50015
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
SMIL	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	(1R,2S)-1,2-diphenylethan-1,2-diol
InChI nøgle	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molekylær formel	C14H14O2

1-ethylcyclohexanol, 97 %, Thermo Scientific Chemicals

CAS: 1940-18-7 Molekylær formel: C8H16O Molekylvægt (g/mol): 128.22 MDL nummer: MFCD00021402 InChI nøgle: BUCJHJXFXUZJHL-UHFFFAOYSA-N Synonym: 1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol PubChem CID: 16021 IUPAC navn: 1-ethylcyclohexan-1-ol SMIL: CCC1(O)CCCCC1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00021402
PubChem CID	16021
Molekylvægt (g/mol)	128.22
CAS	1940-18-7
Synonym	1-ethylcyclohexanol,cyclohexanol, 1-ethyl,unii-1ves5dbc5c,1-aethyl-cyclohexanol-1,1-ethyl-1-cyclohexanol,1ves5dbc5c,1-aethyl-cyclohexanol-1 german,ethylcyclohexanol,cyclohexanol, ethyl,1-ethyl-cyclohexan-1-ol
SMIL	CCC1(O)CCCCC1
IUPAC navn	1-ethylcyclohexan-1-ol
InChI nøgle	BUCJHJXFXUZJHL-UHFFFAOYSA-N
Molekylær formel	C8H16O

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