accessibility menu, dialog, popup

UserName

Bensenoider

Organiska föreningar som härrör från eller har en bensengrupp i sin molekylstruktur. Bensen är en aromatisk organisk molekyl som består av 6 kolatomer och 6 väteatomer som bildar en ring. Inkluderar derivat och substituerade molekyler.
Bensen och substituerade derivat (23,949)
Fenoler (1,936)
Naftalener (519)
Fluorener (494)
Osubstituerade fenoler (396)
Tiofenoler (385)
Tetraliner (230)
Trifenylföreningar (171)
Fenolestrar (150)
Antracener (148)
Indanes (137)
Fenantrener och derivat (59)
Pyrenerna (47)
Dibensocykloheptener (43)
Naftacener (10)
Ellaginsyror och derivat (9)
Pentacenekinoner (4)
Pentacener (4)
1-hydroxylamino 2-osubstituerade bensenoider (3)

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

Specialerbjudande

  • (121)

Varumärken

  • (1)
  • (38)
  • (3)
  • (56)
  • (9)
  • (7)
  • (24)
  • (9)
  • (15)
  • (4)
  • (4,279)
  • (1)
  • (230)
  • (3)
  • (95)
  • (4,732)
  • (15,308)
  • (1,266)
  • (77)
  • (2,537)

specialprogram

  • (8)
  • (114)
  • (14)
  • (4,266)
  • (32)

Molekylvikt (g/mol)

  • (3)
  • (1)
  • (4)
  • (19)
  • (11)
  • (10)
  • (10)
Visa alla

Kvantitet

  • (10)
  • (1)
  • (10)
  • (1)
  • (25)
  • (2)
  • (2)
Visa alla

Procent renhet

  • (2)
  • (1)
  • (3)
  • (1)
  • (28)
  • (1)
  • (2)
Visa alla

Kokpunkt

  • (2)
  • (4)
  • (4)
  • (3)
  • (9)
  • (3)
  • (3)
Visa alla

Fysisk form

  • (2)
  • (3)
  • (4)
  • (2)
  • (3)
  • (2)
  • (4)
Visa alla

Kvalitet

  • (35)
  • (3)
  • (37)
  • (4)
  • (4)
  • (1)
  • (3)
Visa alla

Sök i resultaten
Sök på nyckelord:
1 – 15 av 12,028 Resultat
1

N-bensyl-p-toluensulfonamid

CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2

Molekylformel C14H15NO2S
PubChem CID 95801
MDL-nummer MFCD00159328
IUPAC-namn N-bensyl-4-metylbensensulfonamid
CAS 1576-37-0
InChI-nyckel WTHKAJZQYNKTCJ-UHFFFAOYSA-N
LEDER CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
Molekylvikt (g/mol) 261.339
Synonym n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid
2

N-bensyltert-butylamin, 96 %

CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1

Molekylformel C11H17N
PubChem CID 76908
MDL-nummer MFCD00008798
IUPAC-namn N-bensyl-2-metylpropan-2-amin
CAS 3378-72-1
InChI-nyckel DLSOILHAKCBARI-UHFFFAOYSA-N
LEDER CC(C)(C)NCC1=CC=CC=C1
Molekylvikt (g/mol) 163.264
Synonym n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine
3

N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals

CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1

Molekylformel C13H14N2
PubChem CID 293794
MDL-nummer MFCD00716866,MFCD08061098
IUPAC-namn 1-fenyl-N-(pyridin-3-ylmetyl)metanamin
CAS 63361-56-8
InChI-nyckel COHYOBKZKMKMIX-UHFFFAOYSA-N
LEDER C(NCC1=CC=CN=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 198.27
Synonym benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine
4

N-bensyl-N-fenylhydrazin hydroklorid, 98+%

CAS: 5705-15-7 Molekylformel: C13H15ClN2 Molekylvikt (g/mol): 234.73 MDL-nummer: MFCD00050690 InChI-nyckel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-namn: 1-bensyl-l-fenylhydrazin; hydroklorid LEDER: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1

Molekylformel C13H15ClN2
PubChem CID 79785
MDL-nummer MFCD00050690
IUPAC-namn 1-bensyl-l-fenylhydrazin; hydroklorid
CAS 5705-15-7
InChI-nyckel JTYLHYOCBGPMNO-UHFFFAOYSA-N
LEDER [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol) 234.73
Synonym 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq
5

N-bensyl-4-metoxianilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Molekylformel C14H15NO
PubChem CID 519413
MDL-nummer MFCD00059298
IUPAC-namn N-bensyl-4-metoxianilin
CAS 17377-95-6
InChI-nyckel LIJJGMDKVVOEFT-UHFFFAOYSA-N
LEDER COC1=CC=C(NCC2=CC=CC=C2)C=C1
Molekylvikt (g/mol) 213.28
Synonym n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
6

[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Molekylformel: C9H13BF3N Molekylvikt (g/mol): 203.015 MDL-nummer: MFCD20134169 InChI-nyckel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-namn: [bensyl(metyl)azaniumyl]metyl-trifluorboranid LEDER: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

Molekylformel C9H13BF3N
PubChem CID 53243645
MDL-nummer MFCD20134169
IUPAC-namn [bensyl(metyl)azaniumyl]metyl-trifluorboranid
CAS 1268341-00-9
InChI-nyckel JRTRNQRZOUGDCI-UHFFFAOYSA-O
LEDER [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Molekylvikt (g/mol) 203.015
Synonym n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
7

(S)-(-)-N-Bensyl-1-fenyletylamin, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-namn: (IS)-N-bensyl-l-fenyletanamin LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Molekylformel C15H24N
PubChem CID 1268085
MDL-nummer MFCD00066325
IUPAC-namn (IS)-N-bensyl-l-fenyletanamin
CAS 17480-69-2
InChI-nyckel UHABCGJJMSQRRP-ZDUSSCGKSA-O
LEDER C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Molekylvikt (g/mol) 218.36
Synonym s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
8

N-desmetyl-N-benzyl Sildenafil, TRC

CAS: 1446089-82-2 Molekylformel: C28 H34 N6 O4 S Molekylvikt (g/mol): 550.67 Synonym: 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl IUPAC-namn: 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-etoxifenyl]-1-metyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one LEDER: CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4

Molekylformel C28 H34 N6 O4 S
IUPAC-namn 5-[5-(4-benzylpiperazin-1-yl)sulfonyl-2-etoxifenyl]-1-metyl-3-propyl-6H-pyrazolo[4,3-d]pyrimidin-7-one
CAS 1446089-82-2
LEDER CCCc1nn(C)c2C(=O)NC(=Nc12)c3cc(ccc3OCC)S(=O)(=O)N4CCN(Cc5ccccc5)CC4
Molekylvikt (g/mol) 550.67
Synonym 7H-Pyrazolo[4,3-d]pyrimidin-7-one, 5-[2-ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-,5-[2-Ethoxy-5-[[4-(phenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-1,6-dihydro-1-methyl-3-propyl-7H-pyrazolo[4,3-d]pyrimidin-7-one,Benzyl Sildenafil,Sildenafil-N-benzyl
9

N-bensyl adrenalin, TRC

CAS: 1095714-91-2 Molekylformel: C16 H19 N O3 Molekylvikt (g/mol): 273.33 Synonym: rac Adrenaline EP Impurity D IUPAC-namn: 4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol LEDER: CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2

Molekylformel C16 H19 N O3
IUPAC-namn 4-[2-[benzyl(metyl)amino]-1-hydroxy-etyl]bensen-1,2-diol
CAS 1095714-91-2
LEDER CN(CC(O)c1ccc(O)c(O)c1)Cc2ccccc2
Molekylvikt (g/mol) 273.33
Synonym rac Adrenaline EP Impurity D
10

N-alkyl(C12-16)-N-bensyl-N, N-dimetylaminumklorid (teknisk klass), TRC

CAS: 68424-85-1 Molekylformel: C17H30ClN Molekylvikt (g/mol): 283.88 IUPAC-namn: bensyldimetyl-tetradecylazanium; klorid LEDER: CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]

Molekylformel C17H30ClN
IUPAC-namn bensyldimetyl-tetradecylazanium; klorid
CAS 68424-85-1
LEDER CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1.[Cl-]
Molekylvikt (g/mol) 283.88
11

Bensylalkohol, 99 %

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
12

Bensylalkohol, 99%, ren

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
13

Bensylalkohol, för analys

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
14

Bensylsalicyl, 99 %

CAS: 118-58-1 Molekylformel: C14H12O3 Molekylvikt (g/mol): 228.247 MDL-nummer: MFCD00020034 InChI-nyckel: ZCTQGTTXIYCGGC-UHFFFAOYSA-N Synonym: benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester PubChem CID: 8363 IUPAC-namn: bensyl-2-hydroxibensoat LEDER: C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O

EDGE
Molekylformel C14H12O3
PubChem CID 8363
MDL-nummer MFCD00020034
IUPAC-namn bensyl-2-hydroxibensoat
CAS 118-58-1
InChI-nyckel ZCTQGTTXIYCGGC-UHFFFAOYSA-N
LEDER C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2O
Molekylvikt (g/mol) 228.247
Synonym benzyl salicylate,benzyl o-hydroxybenzoate,salicylic acid, benzyl ester,benzoic acid, 2-hydroxy-, phenylmethyl ester,phenylmethyl 2-hydroxybenzoate,salicylic acid benzyl ester,salicyclic acid, benzyl ester,salicylsaeurebenzylester,unii-wao5mnk9tu,salicyclic acid benzyl ester
15

Bensylalkohol, 98+%, Extra Dry, AcroSeal™

CAS: 100-51-6 Molekylformel: C7H8O Molekylvikt (g/mol): 108.14 MDL-nummer: MFCD00004599,MFCD03792087 InChI-nyckel: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC-namn: fenylmetanol LEDER: OCC1=CC=CC=C1

EDGE
Molekylformel C7H8O
PubChem CID 244
MDL-nummer MFCD00004599,MFCD03792087
IUPAC-namn fenylmetanol
CAS 100-51-6
InChI-nyckel WVDDGKGOMKODPV-UHFFFAOYSA-N
LEDER OCC1=CC=CC=C1
ChEBI CHEBI:17987
Molekylvikt (g/mol) 108.14
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol