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Alkohole und Polyole

Organische Verbindungen, die eine oder mehrere funktionelle Hydroxylgruppen enthalten, die an ein Kohlenstoffatom gebunden sind; Hydroxyle bestehen aus einem Sauerstoffatom, das an ein Wasserstoffatom gebunden ist. Alkohole liegen in Kettenform oder als geschlossene Ringe vor. Polyole enthalten zwei oder mehr Hydroxylgruppen.

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1 – 15 von 99 Ergebnisse
2

Tetraethylenglycolmonomethylether 98 %, Thermo Scientific Chemicals

CAS: 23783-42-8 Summenformel: C9H20O5 Molekulargewicht (g/mol): 208.254 MDL-Nummer: MFCD00041756 InChI-Schlüssel: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC-Name: 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

InChI-Schlüssel ZNYRFEPBTVGZDN-UHFFFAOYSA-N
IUPAC-Name 2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethanol
PubChem CID 90263
CAS 23783-42-8
MDL-Nummer MFCD00041756
Molekulargewicht (g/mol) 208.254
SMILES COCCOCCOCCOCCO
Synonym 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
Summenformel C9H20O5
3

3-Hydroxypropionitril, 97 %, Thermo Scientific Chemicals

CAS: 109-78-4 Summenformel: C3H5NO Molekulargewicht (g/mol): 71.079 MDL-Nummer: MFCD00002826 InChI-Schlüssel: 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-Name: 3-Hydroxypropanenitril SMILES: C(CO)C#N

InChI-Schlüssel WSGYTJNNHPZFKR-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxypropanenitril
PubChem CID 8011
CAS 109-78-4
MDL-Nummer MFCD00002826
Molekulargewicht (g/mol) 71.079
SMILES C(CO)C#N
Synonym 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
Summenformel C3H5NO
4

2-(1-Naphthyl)ethanol, 95 %, Thermo Scientific Chemicals

CAS: 773-99-9 Summenformel: C12H12O Molekulargewicht (g/mol): 172.227 MDL-Nummer: MFCD00004050 InChI-Schlüssel: RXWNCMHRJCOWDK-UHFFFAOYSA-N Synonym: 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol PubChem CID: 13047 IUPAC-Name: 2-Naphthalen-1-ylethanol SMILES: C1=CC=C2C(=C1)C=CC=C2CCO

InChI-Schlüssel RXWNCMHRJCOWDK-UHFFFAOYSA-N
IUPAC-Name 2-Naphthalen-1-ylethanol
PubChem CID 13047
CAS 773-99-9
MDL-Nummer MFCD00004050
Molekulargewicht (g/mol) 172.227
SMILES C1=CC=C2C(=C1)C=CC=C2CCO
Synonym 1-naphthaleneethanol,2-1-naphthyl ethanol,2-naphthalen-1-yl ethanol,1-2-hydroxyethyl naphthalene,naphthalen-1-ethanol,2-naphthylethanol,1-naphthyl ethanol,1-naphthalene ethanol,2-naphthalen-1-yl ethan-1-ol,1-napthaleneethanol
Summenformel C12H12O
5

3-Cyclopenten-1-ol, Thermo Scientific Chemicals

CAS: 14320-38-8 Summenformel: C5H8O Molekulargewicht (g/mol): 84.12 MDL-Nummer: MFCD00798186 InChI-Schlüssel: WEIMJSIRDZDHAH-UHFFFAOYSA-N IUPAC-Name: Cyclopent-3-en-1-ol SMILES: OC1CC=CC1

InChI-Schlüssel WEIMJSIRDZDHAH-UHFFFAOYSA-N
IUPAC-Name Cyclopent-3-en-1-ol
CAS 14320-38-8
MDL-Nummer MFCD00798186
Molekulargewicht (g/mol) 84.12
SMILES OC1CC=CC1
Summenformel C5H8O
6

1-Heptadecanol, Thermo Scientific Chemicals

CAS: 1454-85-9 Summenformel: C17H36O Molekulargewicht (g/mol): 256.474 MDL-Nummer: MFCD00002822 InChI-Schlüssel: 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-Name: Heptadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCO

InChI-Schlüssel GOQYKNQRPGWPLP-UHFFFAOYSA-N
IUPAC-Name Heptadecan-1-ol
PubChem CID 15076
CAS 1454-85-9
ChEBI CHEBI:77470
MDL-Nummer MFCD00002822
Molekulargewicht (g/mol) 256.474
SMILES CCCCCCCCCCCCCCCCCO
Synonym 1-heptadecanol,heptadecyl alcohol,heptadecanol,n-heptadecanol,unii-n3il85tmcx,1-hydroxyheptadecane,alcohols, c16-18,n3il85tmcx,heptadecanol mixed primary isomers,n-heptadecanol-1
Summenformel C17H36O
7

8-Chlor-1-Octanol, 98 %, Thermo Scientific Chemicals

CAS: 23144-52-7 Summenformel: C8H17ClO Molekulargewicht (g/mol): 164.673 MDL-Nummer: MFCD00040005 InChI-Schlüssel: YDFAJMDFCCJZSI-UHFFFAOYSA-N Synonym: 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x PubChem CID: 90012 IUPAC-Name: 8-Chloroctan-1-ol SMILES: C(CCCCCl)CCCO

InChI-Schlüssel YDFAJMDFCCJZSI-UHFFFAOYSA-N
IUPAC-Name 8-Chloroctan-1-ol
PubChem CID 90012
CAS 23144-52-7
MDL-Nummer MFCD00040005
Molekulargewicht (g/mol) 164.673
SMILES C(CCCCCl)CCCO
Synonym 8-chloro-1-octanol,1-octanol, 8-chloro,8-chlorooctanol,8-chloro-octan-1-ol,8-chloro-1-n-octanol,8-chlor-1-octanol,8-chlor-octan-1-ol,acmc-1cr4x
Summenformel C8H17ClO
8

2-Methyl-2-Pentanol, 99 %, Thermo Scientific Chemicals

CAS: 590-36-3 Summenformel: C6H14O Molekulargewicht (g/mol): 102.18 MDL-Nummer: MFCD00004485 InChI-Schlüssel: WFRBDWRZVBPBDO-UHFFFAOYSA-N Synonym: 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l PubChem CID: 11543 IUPAC-Name: 2-Methylpentan-2-ol SMILES: CCCC(C)(C)O

InChI-Schlüssel WFRBDWRZVBPBDO-UHFFFAOYSA-N
IUPAC-Name 2-Methylpentan-2-ol
PubChem CID 11543
CAS 590-36-3
MDL-Nummer MFCD00004485
Molekulargewicht (g/mol) 102.18
SMILES CCCC(C)(C)O
Synonym 2-methyl-2-pentanol,2-pentanol, 2-methyl,2-hydroxy-2-methylpentane,unii-hu2so831kp,dimethylpropylcarbinol,hu2so831kp,1,1-dimethylbutanol,methyl-2 pentanol-2,2-methyl-2-hydroxypentane,acmc-209m9l
Summenformel C6H14O
9

1,5-Pentandiol, 97 %, Thermo Scientific Chemicals

CAS: 111-29-5 Summenformel: C5H12O2 Molekulargewicht (g/mol): 104.15 MDL-Nummer: MFCD00002978 InChI-Schlüssel: ALQSHHUCVQOPAS-UHFFFAOYSA-N Synonym: 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol PubChem CID: 8105 IUPAC-Name: Pentan-1,5-Diol SMILES: OCCCCCO

InChI-Schlüssel ALQSHHUCVQOPAS-UHFFFAOYSA-N
IUPAC-Name Pentan-1,5-Diol
PubChem CID 8105
CAS 111-29-5
MDL-Nummer MFCD00002978
Molekulargewicht (g/mol) 104.15
SMILES OCCCCCO
Synonym 1,5-pentanediol,1,5-dihydroxypentane,pentylene glycol,pentamethylene glycol,1,5-pentylene glycol,1,5 pentanediol,1,5-pentamethylene glycol,alpha,omega-pentanediol,unii-07uxz0scst,1,5-pentandiol
Summenformel C5H12O2
10

(+/-)-1-Phenylethanol, 97 %, Thermo Scientific Chemicals

CAS: 98-85-1 Summenformel: C8H10O Molekulargewicht (g/mol): 122.167 MDL-Nummer: MFCD00004508 InChI-Schlüssel: WAPNOHKVXSQRPX-UHFFFAOYSA-N Synonym: methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene PubChem CID: 7409 ChEBI: CHEBI:669 IUPAC-Name: 1-Phenylethanol SMILES: CC(C1=CC=CC=C1)O

InChI-Schlüssel WAPNOHKVXSQRPX-UHFFFAOYSA-N
IUPAC-Name 1-Phenylethanol
PubChem CID 7409
CAS 98-85-1
ChEBI CHEBI:669
MDL-Nummer MFCD00004508
Molekulargewicht (g/mol) 122.167
SMILES CC(C1=CC=CC=C1)O
Synonym methylphenyl carbinol,1-phenylethan-1-ol,alpha-methylbenzyl alcohol,styralyl alcohol,1-phenethyl alcohol,styrallyl alcohol,methylphenylcarbinol,1-phenylethyl alcohol,phenylmethylcarbinol,1-hydroxyethyl benzene
Summenformel C8H10O
11

1-Chlor-2 -Methyl-2 -Propanol, 98 %, Thermo Scientific Chemicals

CAS: 558-42-9 Summenformel: C4H9ClO Molekulargewicht (g/mol): 108.57 MDL-Nummer: MFCD00021807 InChI-Schlüssel: JNOZGFXJZQXOSU-UHFFFAOYSA-N Synonym: 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol PubChem CID: 68409 IUPAC-Name: 1-Chlor-2-methylpropan-2-ol SMILES: CC(C)(O)CCl

InChI-Schlüssel JNOZGFXJZQXOSU-UHFFFAOYSA-N
IUPAC-Name 1-Chlor-2-methylpropan-2-ol
PubChem CID 68409
CAS 558-42-9
MDL-Nummer MFCD00021807
Molekulargewicht (g/mol) 108.57
SMILES CC(C)(O)CCl
Synonym 1-chloro-2-methyl-2-propanol,chloro-tert-butanol,2-propanol, 1-chloro-2-methyl,1-chloro-tert-butyl alcohol,2-chloro-tert-butyl alcohol,1-chloro-2-methyl-propan-2-ol,pubchem3675,1-chloro-2-isobutanol,acmc-209lpr,chloro-tert-butyl alcohol
Summenformel C4H9ClO
12

2-Hydroxybicyclo[3.2.1]octan-6-carbonsäure, 97 %, Thermo Scientific™

CAS: 257932-29-9 Summenformel: C9H14O3 Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00180256 InChI-Schlüssel: FSQSHXLJRFYYMV-UHFFFAOYNA-N Synonym: 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy PubChem CID: 2802922 IUPAC-Name: 4-Hydroxybicyclo[3.2.1]octan-7-carboxylsäure SMILES: OC1CCC2CC1CC2C(O)=O

InChI-Schlüssel FSQSHXLJRFYYMV-UHFFFAOYNA-N
IUPAC-Name 4-Hydroxybicyclo[3.2.1]octan-7-carboxylsäure
PubChem CID 2802922
CAS 257932-29-9
MDL-Nummer MFCD00180256
Molekulargewicht (g/mol) 170.21
SMILES OC1CCC2CC1CC2C(O)=O
Synonym 2-hydroxybicyclo 3.2.1 octane-6-carboxylic acid,maybridge1_002398,4-hydroxybicyclo 3.2.1 octane-7-carboxylic acid,bicyclo 3.2.1 octane-6-carboxylicacid, 2-hydroxy
Summenformel C9H14O3
13

(3,5-Dimethyl-1-Phenyl-1H-Pyrazol-4-yl)Methanol, ≥97 %, Thermo Scientific™

CAS: 58789-53-0 Summenformel: C12H14N2O Molekulargewicht (g/mol): 202.257 MDL-Nummer: MFCD06202725 InChI-Schlüssel: JMWWSNPRAOYPSF-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2526674 IUPAC-Name: (3,5-Dimethyl-1-Phenylpyrazol-4-yl)methanol SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

InChI-Schlüssel JMWWSNPRAOYPSF-UHFFFAOYSA-N
IUPAC-Name (3,5-Dimethyl-1-Phenylpyrazol-4-yl)methanol
PubChem CID 2526674
CAS 58789-53-0
MDL-Nummer MFCD06202725
Molekulargewicht (g/mol) 202.257
SMILES CC1=C(C(=NN1C2=CC=CC=C2)C)CO
Synonym 3,5-dimethyl-1-phenyl-1h-pyrazol-4-yl methanol,3,5-dimethyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,3,5-dimethyl-1-phenyl,3,5-dimethyl-1-phenylpyrazol-4-yl methan-1-ol
Summenformel C12H14N2O
14

(5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol, 97 %, Thermo Scientific™

CAS: 153863-35-5 Summenformel: C11H12N2O Molekulargewicht (g/mol): 188.23 MDL-Nummer: MFCD02682046 InChI-Schlüssel: JTNWKZVHKLAHTN-UHFFFAOYSA-N Synonym: 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol PubChem CID: 2776440 IUPAC-Name: -(5-Methyl-1-Nitroimidazol-4-yl)ethanol SMILES: CC1=C(CO)C=NN1C1=CC=CC=C1

InChI-Schlüssel JTNWKZVHKLAHTN-UHFFFAOYSA-N
IUPAC-Name -(5-Methyl-1-Nitroimidazol-4-yl)ethanol
PubChem CID 2776440
CAS 153863-35-5
MDL-Nummer MFCD02682046
Molekulargewicht (g/mol) 188.23
SMILES CC1=C(CO)C=NN1C1=CC=CC=C1
Synonym 5-methyl-1-phenyl-1h-pyrazol-4-yl methanol,5-methyl-1-phenylpyrazol-4-yl methanol,1h-pyrazole-4-methanol,5-methyl-1-phenyl,acmc-1cgp6,1-phenyl-5-methyl-pyrazole-4-methanol,5-methyl-1-phenylpyrazol-4-yl methan-1-ol
Summenformel C11H12N2O
15

[1-(4-fluorphenyl)-5-Methyl-1 H-Pyrazol-4-yl]methanol 97 %, Thermo Scientific™

CAS: 465514-37-8 Summenformel: C11H11FN2O Molekulargewicht (g/mol): 206.22 MDL-Nummer: MFCD03644148 InChI-Schlüssel: QJPGMVFNIWHOIY-UHFFFAOYSA-N Synonym: 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methanol,fmq,maybridge3_004281,1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol,1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol PubChem CID: 2780717 IUPAC-Name: [1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol SMILES: CC1=C(CO)C=NN1C1=CC=C(F)C=C1

InChI-Schlüssel QJPGMVFNIWHOIY-UHFFFAOYSA-N
IUPAC-Name [1-(4-fluorophenyl)-5-methyl-1H-pyrazol-4-yl]methanol
PubChem CID 2780717
CAS 465514-37-8
MDL-Nummer MFCD03644148
Molekulargewicht (g/mol) 206.22
SMILES CC1=C(CO)C=NN1C1=CC=C(F)C=C1
Synonym 1-4-fluorophenyl-5-methyl-1h-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methanol,fmq,maybridge3_004281,1-4-fluorophenyl-5-methyl-4-pyrazolyl methanol,1-4-fluorophenyl-5-methyl-pyrazol-4-yl methanol,1-4-fluorophenyl-5-methyl-1h-pyrazole-4-methanol,1-4-fluorophenyl-5-methylpyrazol-4-yl methan-1-ol
Summenformel C11H11FN2O