Bensylderivat

Organiska föreningar som härrör från föreningar som innehåller en bensenring bunden till en CH2-grupp och har följande struktur: C6H5CH2–.

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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

Prissättning och tillgänglighet
Specifikationer

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

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

Bensylalkohol, för analys

Prissättning och tillgänglighet
Specifikationer

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

Bensylalkohol, 98+%, Extra Dry, AcroSeal™

Prissättning och tillgänglighet
Specifikationer

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

Bensylalkohol, specificerad enligt krav från Ph.Eur.

Prissättning och tillgänglighet
Specifikationer

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

Bensylbromid, 98 %

CAS: 100-39-0 MDL-nummer: MFCD00000172 InChI-nyckel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-namn: brommetylbensen LEDER: C1=CC=C(C=C1)CBr

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7498
MDL-nummer	MFCD00000172
IUPAC-namn	brommetylbensen
CAS	100-39-0
InChI-nyckel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CBr
ChEBI	CHEBI:59858
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

N-Boc-O-benzyl-L-treonin, 99 %

CAS: 15260-10-3 Molekylformel: C16H23NO5 Molekylvikt (g/mol): 309.36 MDL-nummer: MFCD00066062 InChI-nyckel: CTXPLTPDOISPTE-YPMHNXCESA-N Synonym: boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid PubChem CID: 1549483 IUPAC-namn: (2S,3R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxibutansyra LEDER: C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C16H23NO5
PubChem CID	1549483
MDL-nummer	MFCD00066062
IUPAC-namn	(2S,3R)-2-[(2-metylpropan-2-yl)oxikarbonylamino]-3-fenylmetoxibutansyra
CAS	15260-10-3
InChI-nyckel	CTXPLTPDOISPTE-YPMHNXCESA-N
LEDER	C[C@@H](OCC1=CC=CC=C1)[C@H](NC(=O)OC(C)(C)C)C(O)=O
Molekylvikt (g/mol)	309.36
Synonym	boc-thr bzl-oh,boc-o-benzyl-l-threonine,n-tert-butoxycarbonyl-o-benzyl-l-threonine,n-boc-o-benzyl-l-threonine,boc-thr bzl,o-benzyl-n-tert-butoxycarbonyl-l-threonine,n-1,1-dimethylethoxy carbonyl-o-phenylmethyl-l-threonine,l-threonine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2s,3r-2-2-methylpropan-2-yl oxycarbonylamino-3-phenylmethoxybutanoic acid

N-BOC-O-Benzyl-D-serin, 98 %

CAS: 47173-80-8 Molekylformel: C15H20NO5 Molekylvikt (g/mol): 294.33 MDL-nummer: MFCD00038248 InChI-nyckel: DMBKPDOAQVGTST-GFCCVEGCSA-M Synonym: n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh PubChem CID: 2733693 LEDER: CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C15H20NO5
PubChem CID	2733693
MDL-nummer	MFCD00038248
CAS	47173-80-8
InChI-nyckel	DMBKPDOAQVGTST-GFCCVEGCSA-M
LEDER	CC(C)(C)OC(=O)N[C@H](COCC1=CC=CC=C1)C([O-])=O
Molekylvikt (g/mol)	294.33
Synonym	n-boc-o-benzyl-d-serine,boc-d-ser bzl-oh,boc-o-benzyl-d-serine,o-benzyl-n-tert-butoxycarbonyl-d-serine,d-serine, n-1,1-dimethylethoxy carbonyl-o-phenylmethyl,2r-3-benzyloxy-2-tert-butoxycarbonyl amino propanoic acid,2r-3-benzyl-oxy-2-tert-butoxy carbonyl amino propanoic acid,pubchem12444,pubchem14944,boc-d-ser obn-oh

Bensylbromid, 99 %

CAS: 100-39-0 Molekylformel: C7H7Br Molekylvikt (g/mol): 171.037 MDL-nummer: MFCD00000172 InChI-nyckel: AGEZXYOZHKGVCM-UHFFFAOYSA-N Synonym: benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite PubChem CID: 7498 ChEBI: CHEBI:59858 IUPAC-namn: brommetylbensen LEDER: C1=CC=C(C=C1)CBr

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Br
PubChem CID	7498
MDL-nummer	MFCD00000172
IUPAC-namn	brommetylbensen
CAS	100-39-0
InChI-nyckel	AGEZXYOZHKGVCM-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CBr
ChEBI	CHEBI:59858
Molekylvikt (g/mol)	171.037
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite

Bensenyleter, 99 %

CAS: 103-50-4 Molekylformel: C₁₄H₁₄O Molekylvikt (g/mol): 198.26 MDL-nummer: MFCD00004780 InChI-nyckel: MHDVGSVTJDSBDK-UHFFFAOYSA-N Synonym: dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba PubChem CID: 7657 ChEBI: CHEBI:87411 IUPAC-namn: fenylmetoximetylbensen LEDER: C1=CC=C(C=C1)COCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₄O
PubChem CID	7657
MDL-nummer	MFCD00004780
IUPAC-namn	fenylmetoximetylbensen
CAS	103-50-4
InChI-nyckel	MHDVGSVTJDSBDK-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)COCC2=CC=CC=C2
ChEBI	CHEBI:87411
Molekylvikt (g/mol)	198.26
Synonym	dibenzyl ether,benzyl ether,benzyl oxide,dibenzylether,oxybis methylene dibenzene,plastikator ba,ba plasticizer,benzylether,ether, dibenzyl,plasticator ba

Kampanjer är tillgängliga

Bensylalkohol, ACS-reagens, Thermo Scientific Chemicals

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3,4,6-Tri-O-benzyl-D-glukal, 97 %

CAS: 55628-54-1 Molekylformel: C27H28O4 Molekylvikt (g/mol): 416.517 MDL-nummer: MFCD00061640 InChI-nyckel: MXYLLYBWXIUMIT-PFBJBMPXSA-N Synonym: 3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether PubChem CID: 11742644 IUPAC-namn: (2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran LEDER: C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C27H28O4
PubChem CID	11742644
MDL-nummer	MFCD00061640
IUPAC-namn	(2R,3S,4R)-3,4-bis(fenylmetoxi)-2-(fenylmetoximetyl)-3,4-dihydro-2H-pyran
CAS	55628-54-1
InChI-nyckel	MXYLLYBWXIUMIT-PFBJBMPXSA-N
LEDER	C1=CC=C(C=C1)COCC2C(C(C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
Molekylvikt (g/mol)	416.517
Synonym	3,4,6-tri-o-benzyl-d-glucal,tri-o-benzyl-d-glucal,2r,3s,4r-3,4-bis benzyloxy-2-benzyloxy methyl-3,4-dihydro-2h-pyran,pubchem10548,1,5-anhydro-3,4,6-tri-o-benzyl-2-deoxy-d-arabinohex-1-enitol,1,5-anhydro-2-deoxy-d-arabino-hex-1-enitol 3,4,6-tribenzyl ether

Bensylmetyleter, 97 %

CAS: 538-86-3 Molekylformel: C8H10O Molekylvikt (g/mol): 122.167 MDL-nummer: MFCD00025901 InChI-nyckel: GQKZBCPTCWJTAS-UHFFFAOYSA-N Synonym: benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane PubChem CID: 10869 IUPAC-namn: metoximetylbensen LEDER: COCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10O
PubChem CID	10869
MDL-nummer	MFCD00025901
IUPAC-namn	metoximetylbensen
CAS	538-86-3
InChI-nyckel	GQKZBCPTCWJTAS-UHFFFAOYSA-N
LEDER	COCC1=CC=CC=C1
Molekylvikt (g/mol)	122.167
Synonym	benzyl methyl ether,methoxymethyl benzene,methyl benzyl ether,benzene, methoxymethyl,ether, benzyl methyl,benzylmethylether,unii-f22rls78bd,.alpha.-methoxytoluene,f22rls78bd,methoxyphenylmethane

3-(Difluorometoxi)bensylalkohol

CAS: 125903-81-3 Molekylformel: C8H8F2O2 Molekylvikt (g/mol): 174.15 MDL-nummer: MFCD00236227 InChI-nyckel: BBDUCPSYPRGPGO-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol PubChem CID: 2736994 IUPAC-namn: [3-(difluormetoxi)fenyl]metanol LEDER: OCC1=CC(OC(F)F)=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H8F2O2
PubChem CID	2736994
MDL-nummer	MFCD00236227
IUPAC-namn	[3-(difluormetoxi)fenyl]metanol
CAS	125903-81-3
InChI-nyckel	BBDUCPSYPRGPGO-UHFFFAOYSA-N
LEDER	OCC1=CC(OC(F)F)=CC=C1
Molekylvikt (g/mol)	174.15
Synonym	3-difluoromethoxy benzyl alcohol,3-difluoromethoxy phenyl methanol,3-difluoromethoxy phenyl methan-1-ol,acmc-1c79n,benzenemethanol, 3-difluoromethoxy,alpha,alpha-difluoro-3-hydroxymethyl anisole, 3-difluoromethoxy phenyl methanol

Bensylklorid, 99,5+%, extra rent, stabiliserat

CAS: 100-44-7 MDL-nummer: MFCD00000889 InChI-nyckel: KCXMKQUNVWSEMD-UHFFFAOYSA-N Synonym: benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol PubChem CID: 7503 ChEBI: CHEBI:615597 IUPAC-namn: klormetylbensen LEDER: C1=CC=C(C=C1)CCl

Prissättning och tillgänglighet
Specifikationer

PubChem CID	7503
MDL-nummer	MFCD00000889
IUPAC-namn	klormetylbensen
CAS	100-44-7
InChI-nyckel	KCXMKQUNVWSEMD-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CCl
ChEBI	CHEBI:615597
Synonym	benzyl chloride,chloromethyl benzene,benzylchloride,alpha-chlorotoluene,benzylchlorid,chlorophenylmethane,benzene, chloromethyl,chlorure de benzyle,tolyl chloride,alpha-chlortoluol

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