Benzylderivater

Organiske forbindelser, der er afledt af forbindelser, der indeholder en benzenring knyttet til en CH2-gruppe, og som har følgende struktur: C6H5CH2–.

1 – 15 af 176 Resultater

Benzyl alcohol, specified according to requirements of Ph.Eur.

CAS: 100-51-6 Molekylær formel: C7H8O Molekylvægt (g/mol): 108.14 MDL nummer: MFCD00004599,MFCD03792087 InChI nøgle: 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 navn: phenylmethanol SMIL: OCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004599,MFCD03792087
PubChem CID	244
Molekylvægt (g/mol)	108.14
CAS	100-51-6
ChEBI	CHEBI:17987
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL	OCC1=CC=CC=C1
IUPAC navn	phenylmethanol
InChI nøgle	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel	C7H8O

Benzylalkohol, til analyse, Thermo Scientific Chemicals

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004599,MFCD03792087
PubChem CID	244
Molekylvægt (g/mol)	108.14
CAS	100-51-6
ChEBI	CHEBI:17987
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
SMIL	OCC1=CC=CC=C1
IUPAC navn	phenylmethanol
InChI nøgle	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molekylær formel	C7H8O

2,5-Dichlorobenzyl alcohol, 99%

CAS: 34145-05-6 Molekylær formel: C7H6Cl2O Molekylvægt (g/mol): 177.024 MDL nummer: MFCD00004607 InChI nøgle: LCEIGNVIDJNUGF-UHFFFAOYSA-N PubChem CID: 118604 IUPAC navn: (2,5-dichlorphenyl)methanol SMIL: C1=CC(=C(C=C1Cl)CO)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004607
PubChem CID	118604
Molekylvægt (g/mol)	177.024
CAS	34145-05-6
SMIL	C1=CC(=C(C=C1Cl)CO)Cl
IUPAC navn	(2,5-dichlorphenyl)methanol
InChI nøgle	LCEIGNVIDJNUGF-UHFFFAOYSA-N
Molekylær formel	C7H6Cl2O

[4-(Phenoxymethyl)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 262862-97-5 Molekylær formel: C14H14O2 Molekylvægt (g/mol): 214.264 MDL nummer: MFCD09879941 InChI nøgle: MTQHORUPINPVTP-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol PubChem CID: 11333367 IUPAC navn: [4-(phenoxymethyl)phenyl]methanol SMIL: C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879941
PubChem CID	11333367
Molekylvægt (g/mol)	214.264
CAS	262862-97-5
Synonym	4-phenoxymethyl phenyl methanol,4-phenoxymethylphenylmethanol,4-phenoxymethylbenzyl alcohol,4-phenoxymethylphenyl-methanol,4-phenoxymethyl phenyl methan-1-ol
SMIL	C1=CC=C(C=C1)OCC2=CC=C(C=C2)CO
IUPAC navn	[4-(phenoxymethyl)phenyl]methanol
InChI nøgle	MTQHORUPINPVTP-UHFFFAOYSA-N
Molekylær formel	C14H14O2

2-(benzyloxy)-1-ethanaminhydrochlorid,≥ 90 %, Thermo Scientific™

CAS: 10578-75-3 Molekylær formel: C9H14ClNO Molekylvægt (g/mol): 187.667 MDL nummer: MFCD06411550 InChI nøgle: AFQMWBUNDONXED-UHFFFAOYSA-N Synonym: 2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride PubChem CID: 2794786 IUPAC navn: 2-phenylmethoxyethanamin;hydrochlorid SMIL: C1=CC=C(C=C1)COCCN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06411550
PubChem CID	2794786
Molekylvægt (g/mol)	187.667
CAS	10578-75-3
Synonym	2-benzyloxy ethanamine hydrochloride,2-benzyloxy-1-ethanamine hydrochloride,2-benzyloxyethylamine hydrochloride,aminoethylbenzyl ether hydrochloride,2-phenylmethoxy-ethylamine hydrochloride,2-benzyloxy-1-ethanamine, hcl,2-benzyloxy ethylamine hydrochloride,2-benzyloxy ethyl amine hydrochloride,ethanamine, 2-phenylmethoxy-, hydrochloride,2-phenylmethoxy ethylamine, chloride
SMIL	C1=CC=C(C=C1)COCCN.Cl
IUPAC navn	2-phenylmethoxyethanamin;hydrochlorid
InChI nøgle	AFQMWBUNDONXED-UHFFFAOYSA-N
Molekylær formel	C9H14ClNO

[3-(Phenoxymethyl)phenyl]methanol, 97 %, Thermo Scientific™

Pris og tilgængelighed

[2-(Phenoxymethyl)phenyl]methanol, 97 %, Thermo Scientific™

Pris og tilgængelighed

[4-(3-bromthien-2-yl)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 937795-99-8 Molekylær formel: C11H9BrOS Molekylvægt (g/mol): 269.156 MDL nummer: MFCD09879972 InChI nøgle: AQBJKGXCOBEPMC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol PubChem CID: 24229755 IUPAC navn: [4-(3-bromthiophen-2-yl)phenyl]methanol SMIL: C1=CC(=CC=C1CO)C2=C(C=CS2)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09879972
PubChem CID	24229755
Molekylvægt (g/mol)	269.156
CAS	937795-99-8
Synonym	4-3-bromothien-2-yl phenyl methanol,4-3-bromothiophen-2-yl phenyl methanol,4-3-bromo-2-thienyl phenyl methanol
SMIL	C1=CC(=CC=C1CO)C2=C(C=CS2)Br
IUPAC navn	[4-(3-bromthiophen-2-yl)phenyl]methanol
InChI nøgle	AQBJKGXCOBEPMC-UHFFFAOYSA-N
Molekylær formel	C11H9BrOS

2-(3,5-difluorphenyl)acetonitril, 97 %, Thermo Scientific™

CAS: 122376-76-5 Molekylær formel: C8H5F2N Molekylvægt (g/mol): 153.132 MDL nummer: MFCD00061278 InChI nøgle: OBMYMTSBABEPIB-UHFFFAOYSA-N Synonym: 3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0 PubChem CID: 518565 IUPAC navn: 2-(3,5-difluorphenyl)acetonitril SMIL: C1=C(C=C(C=C1F)F)CC#N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00061278
PubChem CID	518565
Molekylvægt (g/mol)	153.132
CAS	122376-76-5
Synonym	3,5-difluorophenylacetonitrile,2-3,5-difluorophenyl acetonitrile,3,5-difluorobenzyl cyanide,3,5-difluorobenzylcyanide,benzeneacetonitrile, 3,5-difluoro,3,5-difluorophenyl acetonitrile,2-3,5-difluorophenyl ethanenitrile,pubchem1588,acmc-1bxc0
SMIL	C1=C(C=C(C=C1F)F)CC#N
IUPAC navn	2-(3,5-difluorphenyl)acetonitril
InChI nøgle	OBMYMTSBABEPIB-UHFFFAOYSA-N
Molekylær formel	C8H5F2N

[3-(2-Furyl)phenyl]methanol,≥ 97 %, Thermo Scientific™

CAS: 89929-93-1 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.199 MDL nummer: MFCD06203100 InChI nøgle: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC navn: [3-(furan-2-yl)phenyl]methanol SMIL: C1=CC(=CC(=C1)CO)C2=CC=CO2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06203100
PubChem CID	11116545
Molekylvægt (g/mol)	174.199
CAS	89929-93-1
Synonym	3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol
SMIL	C1=CC(=CC(=C1)CO)C2=CC=CO2
IUPAC navn	[3-(furan-2-yl)phenyl]methanol
InChI nøgle	SBTRFADZILHXNG-UHFFFAOYSA-N
Molekylær formel	C11H10O2

{4-[(6-Methylpyrazin-2-yl)oxy]phenyl}methanol, 97 %, Thermo Scientific™

CAS: 906353-02-4 Molekylær formel: C12H12N2O2 Molekylvægt (g/mol): 216.24 MDL nummer: MFCD09817533 InChI nøgle: RNFIYSOVNHRFJW-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol PubChem CID: 24229691 IUPAC navn: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanol SMIL: CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09817533
PubChem CID	24229691
Molekylvægt (g/mol)	216.24
CAS	906353-02-4
Synonym	4-6-methylpyrazin-2-yl oxy phenyl methanol,4-6-methylpyrazin-2-yl oxy benzyl alcohol,4-6-methylpyrazin-2-yloxy phenyl methan-1-ol
SMIL	CC1=CN=CC(OC2=CC=C(CO)C=C2)=N1
IUPAC navn	[4-(6-methylpyrazin-2-yl)oxyphenyl]methanol
InChI nøgle	RNFIYSOVNHRFJW-UHFFFAOYSA-N
Molekylær formel	C12H12N2O2

[3-(1,3-thiazol-2-yl)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 184847-97-0 Molekylær formel: C10H9NOS Molekylvægt (g/mol): 191.248 MDL nummer: MFCD09025828 InChI nøgle: VDFDKGHCZKGOLZ-UHFFFAOYSA-N Synonym: 3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol PubChem CID: 18525726 IUPAC navn: [3-(1,3-thiazol-2-yl)phenyl]methanol SMIL: C1=CC(=CC(=C1)CO)C2=NC=CS2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09025828
PubChem CID	18525726
Molekylvægt (g/mol)	191.248
CAS	184847-97-0
Synonym	3-1,3-thiazol-2-yl phenyl methanol,3-thiazol-2-yl benzyl alcohol,3-thiazol-2-yl phenyl methanol,3-1,3-thiazol-2-yl phenyl methan-1-ol
SMIL	C1=CC(=CC(=C1)CO)C2=NC=CS2
IUPAC navn	[3-(1,3-thiazol-2-yl)phenyl]methanol
InChI nøgle	VDFDKGHCZKGOLZ-UHFFFAOYSA-N
Molekylær formel	C10H9NOS

[4-(2-Furyl)phenyl]methanol,≥ 97 %, Thermo Scientific™

CAS: 17920-85-3 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD06203036 InChI nøgle: IKZLKNNNCKXCKP-UHFFFAOYSA-N Synonym: 4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol PubChem CID: 7537506 IUPAC navn: [4-(furan-2-yl)phenyl]methanol SMIL: OCC1=CC=C(C=C1)C1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06203036
PubChem CID	7537506
Molekylvægt (g/mol)	174.20
CAS	17920-85-3
Synonym	4-2-furyl phenyl methanol,4-furan-2-yl phenyl methanol,4-fur-2-yl phenyl methanol,4-furan-2-yl benzyl alcohol,4-2-furyl phenyl methan-1-ol
SMIL	OCC1=CC=C(C=C1)C1=CC=CO1
IUPAC navn	[4-(furan-2-yl)phenyl]methanol
InChI nøgle	IKZLKNNNCKXCKP-UHFFFAOYSA-N
Molekylær formel	C11H10O2

[2-(2-Furyl)phenyl]methanol,≥ 97 %, Thermo Scientific™

CAS: 139697-88-4 Molekylær formel: C11H10O2 Molekylvægt (g/mol): 174.20 MDL nummer: MFCD06203101 InChI nøgle: NBLMKRIYULDNBF-UHFFFAOYSA-N Synonym: 2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol PubChem CID: 10855985 IUPAC navn: [2-(furan-2-yl)phenyl]methanol SMIL: OCC1=CC=CC=C1C1=CC=CO1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD06203101
PubChem CID	10855985
Molekylvægt (g/mol)	174.20
CAS	139697-88-4
Synonym	2-2-furyl phenyl methanol,2-furan-2-yl phenyl methanol,2-fur-2-yl benzyl alcohol,2-2-furyl benzenemethanol,2-fur-2-yl phenyl methanol,benzenemethanol,2-2-furanyl,2-2-furyl phenyl methan-1-ol
SMIL	OCC1=CC=CC=C1C1=CC=CO1
IUPAC navn	[2-(furan-2-yl)phenyl]methanol
InChI nøgle	NBLMKRIYULDNBF-UHFFFAOYSA-N
Molekylær formel	C11H10O2

[2-(Tetrahydropyran-4-yloxy)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 478189-93-4 Molekylær formel: C12H16O3 Molekylvægt (g/mol): 208.257 MDL nummer: MFCD09064960 InChI nøgle: RMRHXMQGVDIPCL-UHFFFAOYSA-N Synonym: 2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol PubChem CID: 22932192 IUPAC navn: [2-(oxan-4-yloxy)phenyl]methanol SMIL: C1COCCC1OC2=CC=CC=C2CO

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD09064960
PubChem CID	22932192
Molekylvægt (g/mol)	208.257
CAS	478189-93-4
Synonym	2-tetrahydropyran-4-yloxy phenyl methanol,2-oxan-4-yloxy phenyl methanol,2-oxan-4-yl oxy phenyl methanol,2-tetrahydro-2h-pyran-4-yloxy phenyl methanol,2-tetrahydro-2h-pyran-4-yl oxy phenyl methanol,2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methan-1-ol
SMIL	C1COCCC1OC2=CC=CC=C2CO
IUPAC navn	[2-(oxan-4-yloxy)phenyl]methanol
InChI nøgle	RMRHXMQGVDIPCL-UHFFFAOYSA-N
Molekylær formel	C12H16O3

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