accessibility menu, dialog, popup

UserName

Alkoholer och polyoler

Organiska föreningar innehållande en eller flera hydroxylfunktionella grupper bundna till en kolatom; Hydroxyler består av en syreatom bunden till en väteatom. Alkoholer finns i kedja eller som slutna ringar. Polyoler innehåller två eller flera hydroxylgrupper.
Molekylvikt (g/mol) 
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (9)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)
Kvantitet 
  • (29)
  • (8)
  • (2)
  • (22)
  • (11)
  • (1)
Procent renhet 
  • (14)
  • (58)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (73)

Molekylvikt (g/mol)

  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (3)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (3)
  • (2)
  • (9)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Kvantitet

  • (29)
  • (8)
  • (2)
  • (22)
  • (11)
  • (1)

Procent renhet

  • (14)
  • (58)
Sök på nyckelord:
1 – 15 av 32 Resultat
1

1,3-tiazol-2-ylmetanol, 97+%, Thermo Scientific™

CAS: 14542-12-2 Molekylformel: C4H5NOS Molekylvikt (g/mol): 115.15 MDL-nummer: MFCD06200855 InChI-nyckel: JNHDLNXNYPLBMJ-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol PubChem CID: 2795213 LEDER: OCC1=NC=CS1

Molekylformel C4H5NOS
PubChem CID 2795213
MDL-nummer MFCD06200855
CAS 14542-12-2
InChI-nyckel JNHDLNXNYPLBMJ-UHFFFAOYSA-N
LEDER OCC1=NC=CS1
Molekylvikt (g/mol) 115.15
Synonym thiazol-2-ylmethanol,2-thiazolemethanol,thiazol-2-yl-methanol,2-hydroxymethylthiazole,2-hydroxymethyl thiazole,2-hydroxymehtylthiazole,1,3-thiazol-2-yl methanol,thiazol-2-yl methanol,thiazole-2-methanol,2-thiazolylmethanol
2

3,4-dihydro-2H-kromen-3-ylmetanol, 97 %, Thermo Scientific™

CAS: 76727-28-1 Molekylformel: C10H12O2 Molekylvikt (g/mol): 164.204 MDL-nummer: MFCD04972641 InChI-nyckel: UPDSWAQIQZFOLF-UHFFFAOYSA-N PubChem CID: 2795460 IUPAC-namn: 3,4-dihydro-2H-kromen-3-ylmetanol LEDER: C1C(COC2=CC=CC=C21)CO

Molekylformel C10H12O2
PubChem CID 2795460
MDL-nummer MFCD04972641
IUPAC-namn 3,4-dihydro-2H-kromen-3-ylmetanol
CAS 76727-28-1
InChI-nyckel UPDSWAQIQZFOLF-UHFFFAOYSA-N
LEDER C1C(COC2=CC=CC=C21)CO
Molekylvikt (g/mol) 164.204
3

6-kinolinylmetanol, 97 %, Thermo Scientific™

CAS: 100516-88-9 Molekylformel: C10H9NO Molekylvikt (g/mol): 159.188 MDL-nummer: MFCD03789621 InChI-nyckel: YQEJIIUSNDZIGO-UHFFFAOYSA-N Synonym: 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline PubChem CID: 1514385 IUPAC-namn: kinolin-6-ylmetanol LEDER: C1=CC2=C(C=CC(=C2)CO)N=C1

Molekylformel C10H9NO
PubChem CID 1514385
MDL-nummer MFCD03789621
IUPAC-namn kinolin-6-ylmetanol
CAS 100516-88-9
InChI-nyckel YQEJIIUSNDZIGO-UHFFFAOYSA-N
LEDER C1=CC2=C(C=CC(=C2)CO)N=C1
Molekylvikt (g/mol) 159.188
Synonym 6-quinolinylmethanol,6-quinolinemethanol,6-hydroxymethylquinoline,quinolin-6-yl methanol,6-quinolylmethanol,pubchem12427,quinolin-6-yl-methanol,6-hydroxymethyl quinoline,6-hydroxymethyl-quinoline
4

(2-butyl-lH-imidazol-4-yl)metanol, 97 %, Thermo Scientific™

CAS: 68283-19-2 Molekylformel: C8H14N2O Molekylvikt (g/mol): 154.21 MDL-nummer: MFCD00239516 InChI-nyckel: UZKBZGAMRJRWLR-UHFFFAOYSA-N Synonym: 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole PubChem CID: 2735673 IUPAC-namn: (2-butyl-lH-imidazol-5-yl)metanol LEDER: CCCCC1=NC=C(CO)N1

Molekylformel C8H14N2O
PubChem CID 2735673
MDL-nummer MFCD00239516
IUPAC-namn (2-butyl-lH-imidazol-5-yl)metanol
CAS 68283-19-2
InChI-nyckel UZKBZGAMRJRWLR-UHFFFAOYSA-N
LEDER CCCCC1=NC=C(CO)N1
Molekylvikt (g/mol) 154.21
Synonym 2-butyl-1h-imidazol-4-yl methanol,2-butyl-5-hydroxymethylimidazole,2-butyl-1h-imidazol-5-yl methanol,unii-k14mm5ob9a,2-butyl-4-hydroxymethyl imidazole,k14mm5ob9a,2-butylimidazol-5-yl methan-1-ol,2-butyl-3h-imidazol-4-yl methanol,2-n-butyl-4-imidazolemethanol,2-n-butyl-4-hydroxymethylimidazole
5

(1-metyl-3-fenyl-lh-pyrazol-5-yl)metanol, 97 %, Thermo Scientific™

CAS: 864068-97-3 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD08271942 InChI-nyckel: GRHZYDGKXPVLEH-UHFFFAOYSA-N Synonym: 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol PubChem CID: 7537632 IUPAC-namn: (2-metyl-5-fenylpyrazol-3-yl)metanol LEDER: CN1C(=CC(=N1)C2=CC=CC=C2)CO

Molekylformel C11H12N2O
PubChem CID 7537632
MDL-nummer MFCD08271942
IUPAC-namn (2-metyl-5-fenylpyrazol-3-yl)metanol
CAS 864068-97-3
InChI-nyckel GRHZYDGKXPVLEH-UHFFFAOYSA-N
LEDER CN1C(=CC(=N1)C2=CC=CC=C2)CO
Molekylvikt (g/mol) 188.23
Synonym 1-methyl-3-phenyl-1h-pyrazol-5-yl methanol,2-methyl-5-phenylpyrazol-3-yl methanol,1h-pyrazole-5-methanol,1-methyl-3-phenyl,5-hydroxymethyl-1-methyl-3-phenyl-1h-pyrazole,1-methyl-3-phenylpyrazol-5-yl methan-1-ol
6

(5-brom-1-bensofuran-2-yl)metanol,≥ 97 %, Thermo Scientific™

CAS: 38220-77-8 Molekylformel: C9H7BrO2 Molekylvikt (g/mol): 227.06 MDL-nummer: MFCD06659073 InChI-nyckel: JYYWIDBNICYLBN-UHFFFAOYSA-N Synonym: 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol PubChem CID: 2795537 IUPAC-namn: (5-brom-l-bensofuran-2-yl)metanol LEDER: OCC1=CC2=CC(Br)=CC=C2O1

Molekylformel C9H7BrO2
PubChem CID 2795537
MDL-nummer MFCD06659073
IUPAC-namn (5-brom-l-bensofuran-2-yl)metanol
CAS 38220-77-8
InChI-nyckel JYYWIDBNICYLBN-UHFFFAOYSA-N
LEDER OCC1=CC2=CC(Br)=CC=C2O1
Molekylvikt (g/mol) 227.06
Synonym 5-bromo-1-benzofuran-2-yl methanol,5-bromobenzofuran-2-yl methanol,5-bromobenzo d furan-2-yl methan-1-ol,5-bromo-2-benzofuranylmethanol,5-bromo-2-benzofuranyl methanol,5-bromo-benzofuran-2-yl-methanol,5-bromo-2-hydroxymethyl-1-benzofuran,5-bromo-1-benzo b furan-2-yl methanol
7

(2-Fenylpyrimidin-5-yl)metanol, 97 %, Thermo Scientific™

CAS: 886531-62-0 Molekylformel: C11H10N2O Molekylvikt (g/mol): 186.214 MDL-nummer: MFCD09817550 InChI-nyckel: DJEBODXMCJKLPH-UHFFFAOYSA-N Synonym: 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 21298145 IUPAC-namn: (2-fenylpyrimidin-5-yl)metanol LEDER: C1=CC=C(C=C1)C2=NC=C(C=N2)CO

Molekylformel C11H10N2O
PubChem CID 21298145
MDL-nummer MFCD09817550
IUPAC-namn (2-fenylpyrimidin-5-yl)metanol
CAS 886531-62-0
InChI-nyckel DJEBODXMCJKLPH-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)C2=NC=C(C=N2)CO
Molekylvikt (g/mol) 186.214
Synonym 2-phenylpyrimidin-5-yl methanol,5-hydroxymethyl-2-phenylpyrimidine,phenyl-5-pyrimidine methanol,5-pyrimidinemethanol,2-phenyl,2-phenylpyrimidin-5-yl methan-1-ol
8

(4-metyl-2-fenyl-5-pyrimidinyl)metanol, 95 %, Thermo Scientific™

CAS: 342405-27-0 Molekylformel: C12H12N2O Molekylvikt (g/mol): 200.241 MDL-nummer: MFCD02682074 InChI-nyckel: LXJHDOHHZSZIMJ-UHFFFAOYSA-N Synonym: 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol PubChem CID: 2776512 IUPAC-namn: (4-metyl-2-fenylpyrimidin-5-yl)metanol LEDER: CC1=NC(=NC=C1CO)C2=CC=CC=C2

Molekylformel C12H12N2O
PubChem CID 2776512
MDL-nummer MFCD02682074
IUPAC-namn (4-metyl-2-fenylpyrimidin-5-yl)metanol
CAS 342405-27-0
InChI-nyckel LXJHDOHHZSZIMJ-UHFFFAOYSA-N
LEDER CC1=NC(=NC=C1CO)C2=CC=CC=C2
Molekylvikt (g/mol) 200.241
Synonym 4-methyl-2-phenylpyrimidin-5-yl methanol,4-methyl-2-phenyl-5-pyrimidinyl methanol,5-pyrimidinemethanol,4-methyl-2-phenyl,4-methyl-2-phenylpyrimidin-5-yl methan-1-ol
9

3-[5-(trifluormetyl)-lH-benso[d]imidazol-2-yl]propan-1-ol, 97 %, Thermo Scientific™

CAS: 175135-15-6 Molekylformel: C11H11F3N2O Molekylvikt (g/mol): 244.217 MDL-nummer: MFCD00067735 InChI-nyckel: FDRMNTVCDKSRNL-UHFFFAOYSA-N Synonym: 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol PubChem CID: 2775098 IUPAC-namn: 3-[6-(trifluormetyl)-lH-bensimidazol-2-yl]propan-1-ol LEDER: C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO

Molekylformel C11H11F3N2O
PubChem CID 2775098
MDL-nummer MFCD00067735
IUPAC-namn 3-[6-(trifluormetyl)-lH-bensimidazol-2-yl]propan-1-ol
CAS 175135-15-6
InChI-nyckel FDRMNTVCDKSRNL-UHFFFAOYSA-N
LEDER C1=CC2=C(C=C1C(F)(F)F)NC(=N2)CCCO
Molekylvikt (g/mol) 244.217
Synonym 3-5-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol,2-3-hydroxy-1-propyl-5-trifluoromethyl benzimidazole,3-5-trifluoromethyl-1h-1,3-benzodiazol-2-yl propan-1-ol,2-3-hydroxy-n-propyl-5-trifluoromethyl-benzimidazole,3-6-trifluoromethyl-1h-benzimidazol-2-yl propan-1-ol,2-3-hydroxypropyl-5-trifluoromethyl benzimidazole,2-3-hydroxy-n-propyl-5-trifluoromethyl benzimidazole,2-3-hydroxypropyl-5-trifluoromethyl-1h-benzimidazole,3-6-trifluoromethyl-1h-benzo d imidazol-2-yl propan-1-ol
10

1H-imidazol-2-ylmetanolhydroklorid, 97 %, Thermo Scientific™

CAS: 116177-22-1 Molekylformel: C4H7ClN2O Molekylvikt (g/mol): 134.563 MDL-nummer: MFCD03659700 InChI-nyckel: FEORNCWZOSTSRO-UHFFFAOYSA-N Synonym: 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride PubChem CID: 2776278 IUPAC-namn: lH-imidazol-2-ylmetanol;hydroklorid LEDER: C1=CN=C(N1)CO.Cl

Molekylformel C4H7ClN2O
PubChem CID 2776278
MDL-nummer MFCD03659700
IUPAC-namn lH-imidazol-2-ylmetanol;hydroklorid
CAS 116177-22-1
InChI-nyckel FEORNCWZOSTSRO-UHFFFAOYSA-N
LEDER C1=CN=C(N1)CO.Cl
Molekylvikt (g/mol) 134.563
Synonym 1h-imidazol-2-ylmethanol hydrochloride,1h-imidazol-2-yl methanol hydrochloride,imidazolylmethanol hydrochloride,hydroxymethylimidazole hydrochloride,hydroxymethyl imidazole hydrochloride,imidazol-2-ylmethan-1-ol, chloride
11

2-(3-Pyridyl)etan-1-ol, Thermo Scientific™

CAS: 6293-56-7 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00831047 InChI-nyckel: YPWSASPSYAWQRK-UHFFFAOYSA-N Synonym: 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine PubChem CID: 80515 IUPAC-namn: 2-pyridin-3-yletanol LEDER: C1=CC(=CN=C1)CCO

Molekylformel C7H9NO
PubChem CID 80515
MDL-nummer MFCD00831047
IUPAC-namn 2-pyridin-3-yletanol
CAS 6293-56-7
InChI-nyckel YPWSASPSYAWQRK-UHFFFAOYSA-N
LEDER C1=CC(=CN=C1)CCO
Molekylvikt (g/mol) 123.155
Synonym 3-pyridineethanol,3-2-hydroxyethyl pyridine,2-pyridin-3-yl ethanol,2-3-pyridyl ethan-1-ol,2-3-pyridyl-1-ethanol,2-pyridin-3-yl ethan-1-ol,3-pyridylethanol,2-3-pyridyl ethanol,pyridyl-3-methylcarbinol,3-hydroxyethyl pyridine
12

(3,5-dimetyl-1-fenyl-lH-pyrazol-4-yl)metanol,≥ 97 %, Thermo Scientific™

CAS: 58789-53-0 Molekylformel: C12H14N2O Molekylvikt (g/mol): 202.257 MDL-nummer: MFCD06202725 InChI-nyckel: 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-namn: (3,5-dimetyl-l-fenylpyrazol-4-yl)metanol LEDER: CC1=C(C(=NN1C2=CC=CC=C2)C)CO

Molekylformel C12H14N2O
PubChem CID 2526674
MDL-nummer MFCD06202725
IUPAC-namn (3,5-dimetyl-l-fenylpyrazol-4-yl)metanol
CAS 58789-53-0
InChI-nyckel JMWWSNPRAOYPSF-UHFFFAOYSA-N
LEDER CC1=C(C(=NN1C2=CC=CC=C2)C)CO
Molekylvikt (g/mol) 202.257
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
13

2-(1-Adamantyl)propan-2-ol, 97 %, Thermo Scientific™

CAS: 775-64-4 Molekylformel: C13H22O Molekylvikt (g/mol): 194.32 MDL-nummer: MFCD00167855 InChI-nyckel: WBKAUEBLTWRERU-UHFFFAOYSA-N Synonym: 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol PubChem CID: 300814 LEDER: CC(C)(O)C12CC3CC(CC(C3)C1)C2

Molekylformel C13H22O
PubChem CID 300814
MDL-nummer MFCD00167855
CAS 775-64-4
InChI-nyckel WBKAUEBLTWRERU-UHFFFAOYSA-N
LEDER CC(C)(O)C12CC3CC(CC(C3)C1)C2
Molekylvikt (g/mol) 194.32
Synonym 2-adamantan-1-yl-propan-2-ol,2-1-adamantyl propan-2-ol,2-adamantan-1-yl propan-2-ol,2-1-adamantyl-2-propanol,2-adamantanylpropan-2-ol,pubchem14445,maybridge1_005546,2-1-adamantly-2-propanol,2-1-adamantyl-propan-2-ol
14

1-bensotiofen-3-ylmetanol, 97 %, Thermo Scientific™

CAS: 5381-24-8 Molekylformel: C9H8OS Molekylvikt (g/mol): 164.22 MDL-nummer: MFCD02682007 InChI-nyckel: UYGMKSKKGSUAHB-UHFFFAOYSA-N Synonym: benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene PubChem CID: 2776342 LEDER: OCC1=CSC2=CC=CC=C12

Molekylformel C9H8OS
PubChem CID 2776342
MDL-nummer MFCD02682007
CAS 5381-24-8
InChI-nyckel UYGMKSKKGSUAHB-UHFFFAOYSA-N
LEDER OCC1=CSC2=CC=CC=C12
Molekylvikt (g/mol) 164.22
Synonym benzo b thiophen-3-ylmethanol,benzo b thiophene-3-methanol,benzothien-3-ylmethanol,benzo,a thiophene-3-methanol,benzo b thiophen-3-yl methanol,1-benzothiophen-3-yl methanol,3-hydroxymethylbenzo b thiophene,benzo b thiophen-3-ylmethan-1-ol,3-hydroxymethyl benzo b thiophene
15

(5-Bromopyrid-2-yl)metanol, 97 %, Thermo Scientific™

CAS: 88139-91-7 Molekylformel: C6H6BrNO Molekylvikt (g/mol): 188.02 MDL-nummer: MFCD04035597 InChI-nyckel: RUCZFWMEACWFER-UHFFFAOYSA-N Synonym: 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol PubChem CID: 5200169 IUPAC-namn: (5-brompyridin-2-yl)metanol LEDER: OCC1=CC=C(Br)C=N1

Molekylformel C6H6BrNO
PubChem CID 5200169
MDL-nummer MFCD04035597
IUPAC-namn (5-brompyridin-2-yl)metanol
CAS 88139-91-7
InChI-nyckel RUCZFWMEACWFER-UHFFFAOYSA-N
LEDER OCC1=CC=C(Br)C=N1
Molekylvikt (g/mol) 188.02
Synonym 5-bromo-2-hydroxymethylpyridine,2-hydroxymethyl-5-bromopyridine,5-bromopyridin-2-yl methanol,5-bromo-2-hydroxymethyl pyridine,5-bromopyrid-2-yl methanol,5-bromo-2-pyridinemethanol,5-bromo-pyridin-2-yl-methanol,2-pyridinemethanol, 5-bromo,5-bromo-2-pyridyl methan-1-ol,5-bromopyridine-2-methanol