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

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Benzylalkohol, specificeret i henhold til kravene i 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, 98+%, ekstra tørt, AcroSeal™

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

Kampagner er tilgængelige

Benzylalkohol, ACS-reagens, Thermo Scientific Chemicals

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4-Hydroxy-3-methoxybenzylalkohol, 99%

CAS: 498-00-0 Molekylær formel: C8H10O3 Molekylvægt (g/mol): 154.17 MDL nummer: MFCD00004659 InChI nøgle: ZENOXNGFMSCLLL-UHFFFAOYSA-N Synonym: vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol PubChem CID: 62348 ChEBI: CHEBI:18353 IUPAC navn: 4-(hydroxymethyl)-2-methoxyphenol SMIL: COC1=CC(CO)=CC=C1O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004659
PubChem CID	62348
Molekylvægt (g/mol)	154.17
CAS	498-00-0
ChEBI	CHEBI:18353
Synonym	vanillyl alcohol,4-hydroxy-3-methoxybenzyl alcohol,4-hydroxymethyl-2-methoxyphenol,vanillin alcohol,vanillic alcohol,4-hydroxy-3-methoxybenzenemethanol,benzenemethanol, 4-hydroxy-3-methoxy,vanillol,4-hydroxy-3-methoxybenzylalcohol,4-hydroxy-3-methoxyphenylmethanol
SMIL	COC1=CC(CO)=CC=C1O
IUPAC navn	4-(hydroxymethyl)-2-methoxyphenol
InChI nøgle	ZENOXNGFMSCLLL-UHFFFAOYSA-N
Molekylær formel	C8H10O3

DL-alfa-methoxyphenyleddikesyre, 99 %

CAS: 7021-09-2 Molekylær formel: C₉H₁₀O₃ Molekylvægt (g/mol): 166.18 InChI nøgle: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonym: methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid PubChem CID: 107202 IUPAC navn: 2-methoxy-2-phenyleddikesyre SMIL: COC(C1=CC=CC=C1)C(=O)O

Pris og tilgængelighed
Tekniske data

PubChem CID	107202
Molekylvægt (g/mol)	166.18
CAS	7021-09-2
Synonym	methoxyphenylacetic acid,methoxy phenyl acetic acid,dl-alpha-methoxyphenylacetic acid,acetic acid, methoxyphenyl,alpha-methoxyphenylacetic acid,o-methyl-dl-mandelic acid,benzeneacetic acid, .alpha.-methoxy,2-methoxy-2-phenyl-acetic acid,methyloxy phenyl acetic acid,.alpha.-methoxyphenylacetic acid
SMIL	COC(C1=CC=CC=C1)C(=O)O
IUPAC navn	2-methoxy-2-phenyleddikesyre
InChI nøgle	DIWVBIXQCNRCFE-UHFFFAOYNA-N
Molekylær formel	C₉H₁₀O₃

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

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

Kampagner er tilgængelige

Benzylalkohol, 99%, ren

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

Benzylbromid, 98%

CAS: 100-39-0 MDL nummer: MFCD00000172 InChI nøgle: 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 navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr

Pris og tilgængelighed
Tekniske data

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

Benzylalkohol, 99%

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

Benzylbromid, 99%

CAS: 100-39-0 Molekylær formel: C7H7Br Molekylvægt (g/mol): 171.037 MDL nummer: MFCD00000172 InChI nøgle: 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 navn: brommethylbenzen SMIL: C1=CC=C(C=C1)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000172
PubChem CID	7498
Molekylvægt (g/mol)	171.037
CAS	100-39-0
ChEBI	CHEBI:59858
Synonym	benzyl bromide,bromomethyl benzene,alpha-bromotoluene,bromophenylmethane,benzene, bromomethyl,phenylmethyl bromide,1-bromotoluene,benzylbromide,cyclite
SMIL	C1=CC=C(C=C1)CBr
IUPAC navn	brommethylbenzen
InChI nøgle	AGEZXYOZHKGVCM-UHFFFAOYSA-N
Molekylær formel	C7H7Br

4-vinylbenzylchlorid, 90%, teknisk

CAS: 1592-20-7 Molekylær formel: C9H9Cl Molekylvægt (g/mol): 152.62 MDL nummer: MFCD00051362 InChI nøgle: ZRZHXNCATOYMJH-UHFFFAOYSA-N Synonym: 4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0 PubChem CID: 74126 IUPAC navn: 1-(chlormethyl)-4-ethenylbenzen SMIL: ClCC1=CC=C(C=C)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051362
PubChem CID	74126
Molekylvægt (g/mol)	152.62
CAS	1592-20-7
Synonym	4-vinylbenzyl chloride,1-chloromethyl-4-vinylbenzene,4-chloromethylstyrene,4-vinylbenzylchloride,benzene, 1-chloromethyl-4-ethenyl,1-chloromethyl-4-ethenylbenzene,4-chloromethyl styrene,p-vinylbenzyl chloride,unii-cjl4oj6bs0,cjl4oj6bs0
SMIL	ClCC1=CC=C(C=C)C=C1
IUPAC navn	1-(chlormethyl)-4-ethenylbenzen
InChI nøgle	ZRZHXNCATOYMJH-UHFFFAOYSA-N
Molekylær formel	C9H9Cl

alfa, alfa'-Dibromo-p-xylen, 97%

CAS: 623-24-5 Molekylær formel: C₈H₈Br₂ Molekylvægt (g/mol): 263.95 MDL nummer: MFCD00000182 InChI nøgle: RBZMSGOBSOCYHR-UHFFFAOYSA-N Synonym: 1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775 PubChem CID: 69335 IUPAC navn: 1,4-bis(brommethyl)benzen SMIL: C1=CC(=CC=C1CBr)CBr

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000182
PubChem CID	69335
Molekylvægt (g/mol)	263.95
CAS	623-24-5
Synonym	1,4-bis bromomethyl benzene,p-xylylene dibromide,alpha,alpha'-dibromo-p-xylene,benzene, 1,4-bis bromomethyl,p-xylylene bromide,p-bromomethyl benzene,1,4-dibromomethylbenzene,p-bis bromomethyl benzene,1,4-bis-bromomethyl-benzene,ccris 1775
SMIL	C1=CC(=CC=C1CBr)CBr
IUPAC navn	1,4-bis(brommethyl)benzen
InChI nøgle	RBZMSGOBSOCYHR-UHFFFAOYSA-N
Molekylær formel	C₈H₈Br₂

4-nitrobenzylbromid, 99%

CAS: 100-11-8 Molekylær formel: C7H6BrNO2 Molekylvægt (g/mol): 216.03 MDL nummer: MFCD00007373 InChI nøgle: VOLRSQPSJGXRNJ-UHFFFAOYSA-N Synonym: 4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide PubChem CID: 66011 ChEBI: CHEBI:62822 IUPAC navn: 1-(brommethyl)-4-nitrobenzen SMIL: [O-][N+](=O)C1=CC=C(CBr)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007373
PubChem CID	66011
Molekylvægt (g/mol)	216.03
CAS	100-11-8
ChEBI	CHEBI:62822
Synonym	4-nitrobenzyl bromide,1-bromomethyl-4-nitrobenzene,p-nitrobenzyl bromide,nitrobenzyl bromide,alpha-bromo-4-nitrotoluene,benzene, 1-bromomethyl-4-nitro,p-bromomethyl nitrobenzene,4-bromomethyl nitrobenzene,alpha-bromo-p-nitrotoluene,4-nitrobenzylbromide
SMIL	[O-][N+](=O)C1=CC=C(CBr)C=C1
IUPAC navn	1-(brommethyl)-4-nitrobenzen
InChI nøgle	VOLRSQPSJGXRNJ-UHFFFAOYSA-N
Molekylær formel	C7H6BrNO2

alfa-bromo-2,3,4,5,6-pentafluorotoluen, 97 %

CAS: 1765-40-8 MDL nummer: MFCD00000299 InChI nøgle: XDEPVFFKOVDUNO-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide PubChem CID: 74484 IUPAC navn: 1-(brommethyl)-2,3,4,5,6-pentafluorbenzen SMIL: C(C1=C(C(=C(C(=C1F)F)F)F)F)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00000299
PubChem CID	74484
CAS	1765-40-8
Synonym	2,3,4,5,6-pentafluorobenzyl bromide,pentafluorobenzyl bromide,1-bromomethyl-2,3,4,5,6-pentafluorobenzene,1-bromomethylpentafluorobenzene,alpha-bromo-2,3,4,5,6-pentafluorotoluene,bromomethyl pentafluorobenzene,benzene, bromomethyl pentafluoro,2,3,4,5,6-pentafluorobenzylbromide,pfbbr,pentafluorobenzylbromide
SMIL	C(C1=C(C(=C(C(=C1F)F)F)F)F)Br
IUPAC navn	1-(brommethyl)-2,3,4,5,6-pentafluorbenzen
InChI nøgle	XDEPVFFKOVDUNO-UHFFFAOYSA-N

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