Benzyl Derivatives

Organic compounds that are derived from compounds that contain a benzene ring attached to a CH2 group, and have the following structure: C6H5CH2–.

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1 – 15 de 787 résultats

1-[4-(Bromomethyl)phenyl]-1H-1,2,4-triazole, 97%, Thermo Scientific™

CAS: 58419-69-5 Formule moléculaire: C9H8BrN3 Poids moléculaire (g/mol): 238.088 Numéro MDL: MFCD04113600 Clé InChI: NOUAEJFAVOHNSY-UHFFFAOYSA-N Synonyme: 1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole PubChem CID: 2776489 Nom de l’IUPAC: 1-[4-(bromomethyl)phenyl]-1,2,4-triazole SOURIRES: C1=CC(=CC=C1CBr)N2C=NC=N2

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Poids moléculaire (g/mol)	238.088
PubChem CID	2776489
Synonyme	1-4-bromomethyl phenyl-1h-1,2,4-triazole,1-4-bromomethyl phenyl-1,2,4-triazole,1h-1,2,4-triazole, 1-4-bromomethyl phenyl,1-4-bromomethylphenyl-1h-1,2,4-triazole,zlchem 1040,1-4-bromomethyl phenyl-1h-1,2,4-triazol,1-4-bromomethyl-phenyl-1h-1,2,4-triazole,1-4-bromo-methyl phenyl-1h-1,2,4-triazole
Numéro MDL	MFCD04113600
Nom de l’IUPAC	1-[4-(bromomethyl)phenyl]-1,2,4-triazole
CAS	58419-69-5
Clé InChI	NOUAEJFAVOHNSY-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC=C1CBr)N2C=NC=N2
Formule moléculaire	C9H8BrN3

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Benzyl Alcohol (NF), Fisher Chemical™

CAS: 100-51-6 Formule moléculaire: C7H8O Poids moléculaire (g/mol): 108.14 Numéro MDL: MFCD00004599,MFCD03792087 Clé InChI: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonyme: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 Nom de l’IUPAC: phenylmethanol SOURIRES: OCC1=CC=CC=C1

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Poids moléculaire (g/mol)	108.14
PubChem CID	244
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
Nom de l’IUPAC	phenylmethanol
CAS	100-51-6
ChEBI	CHEBI:17987
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SOURIRES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

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Benzyl Alcohol (Certified ACS), Fisher Chemical™

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Poids moléculaire (g/mol)	108.14
PubChem CID	244
Synonyme	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
Numéro MDL	MFCD00004599,MFCD03792087
Nom de l’IUPAC	phenylmethanol
CAS	100-51-6
ChEBI	CHEBI:17987
Clé InChI	WVDDGKGOMKODPV-UHFFFAOYSA-N
SOURIRES	OCC1=CC=CC=C1
Formule moléculaire	C7H8O

4-Biphenylmethanol, 98+%

CAS: 3597-91-9 Formule moléculaire: C13H12O Poids moléculaire (g/mol): 184.238 Numéro MDL: MFCD00004660 Clé InChI: AXCHZLOJGKSWLV-UHFFFAOYSA-N Synonyme: 4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb PubChem CID: 19186 Nom de l’IUPAC: (4-phenylphenyl)methanol SOURIRES: C1=CC=C(C=C1)C2=CC=C(C=C2)CO

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Poids moléculaire (g/mol)	184.238
PubChem CID	19186
Synonyme	4-biphenylmethanol,4-phenylphenyl methanol,biphenyl-4-ylmethanol,4-phenylbenzyl alcohol,p-phenylbenzyl alcohol,4-hydroxymethylbiphenyl,1,1'-biphenyl-4-ylmethanol,biphenyl-4-methanol,4-hydroxymethyl biphenyl,4hmb
Numéro MDL	MFCD00004660
Nom de l’IUPAC	(4-phenylphenyl)methanol
CAS	3597-91-9
Clé InChI	AXCHZLOJGKSWLV-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C=C1)C2=CC=C(C=C2)CO
Formule moléculaire	C13H12O

(S)-(+)-1-Benzyloxy-2-propanol, 96%

CAS: 85483-97-2 Formule moléculaire: C10H14O2 Poids moléculaire (g/mol): 166.22 Numéro MDL: MFCD07367008 Clé InChI: KJBPYIUAQLPHJG-VIFPVBQESA-N Synonyme: s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol PubChem CID: 13197475 Nom de l’IUPAC: (2S)-1-phenylmethoxypropan-2-ol SOURIRES: CC(COCC1=CC=CC=C1)O

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Poids moléculaire (g/mol)	166.22
PubChem CID	13197475
Synonyme	s-+-1-benzyloxy-2-propanol,s-1-benzyloxy propan-2-ol,2s-1-benzyloxypropan-2-ol,2s-1-benzyloxy propan-2-ol,2-propanol, 1-phenylmethoxy-, 2s,2-propanol,1-phenylmethoxy-, 2s,s-1-o-benzylpropylene glycol,s-1-benzyloxy-2-hydroxypropane,2s-1-benzyloxy-2-propanol,+-s-1-benzyloxy-2-propanol
Numéro MDL	MFCD07367008
Nom de l’IUPAC	(2S)-1-phenylmethoxypropan-2-ol
CAS	85483-97-2
Clé InChI	KJBPYIUAQLPHJG-VIFPVBQESA-N
SOURIRES	CC(COCC1=CC=CC=C1)O
Formule moléculaire	C10H14O2

o-Phenylenediacetonitrile, 99+%

CAS: 613-73-0 Formule moléculaire: C10H8N2 Poids moléculaire (g/mol): 156.19 Numéro MDL: MFCD00001905 Clé InChI: FWPFXBANOKKNBR-UHFFFAOYSA-N Synonyme: 1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile PubChem CID: 69180 Nom de l’IUPAC: 2-[2-(cyanomethyl)phenyl]acetonitrile SOURIRES: N#CCC1=CC=CC=C1CC#N

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Poids moléculaire (g/mol)	156.19
PubChem CID	69180
Synonyme	1,2-phenylenediacetonitrile,o-phenylenediacetonitrile,1,2-bis cyanomethyl benzene,o-xylylene dicyanide,2-2-cyanomethyl phenyl acetonitrile,o-benzenediacetonitrile,2,2'-1,2-phenylene diacetonitrile,o-bis cyanomethyl benzene,1,2-benzenediacetonitrile,o-benzendiacetonitrile
Numéro MDL	MFCD00001905
Nom de l’IUPAC	2-[2-(cyanomethyl)phenyl]acetonitrile
CAS	613-73-0
Clé InChI	FWPFXBANOKKNBR-UHFFFAOYSA-N
SOURIRES	N#CCC1=CC=CC=C1CC#N
Formule moléculaire	C10H8N2

1,2-Benzenedimethanol, 97%

CAS: 612-14-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00004626 Clé InChI: XMUZQOKACOLCSS-UHFFFAOYSA-N Synonyme: 1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol PubChem CID: 69153 Nom de l’IUPAC: [2-(hydroxymethyl)phenyl]methanol SOURIRES: OCC1=CC=CC=C1CO

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Poids moléculaire (g/mol)	138.17
PubChem CID	69153
Synonyme	1,2-benzenedimethanol,1,2-phenylenedimethanol,phthalyl alcohol,1,2-dihydroxymethylbenzene,o-xylene-alpha,alpha'-diol,2-hydroxymethyl phenyl methanol,benzenedimethanol,o-xylylene glycol,1,2-di hydroxymethyl benzene,2-hydroxymethylbenzenemethanol
Numéro MDL	MFCD00004626
Nom de l’IUPAC	[2-(hydroxymethyl)phenyl]methanol
CAS	612-14-6
Clé InChI	XMUZQOKACOLCSS-UHFFFAOYSA-N
SOURIRES	OCC1=CC=CC=C1CO
Formule moléculaire	C8H10O2

4-(Hydroxymethyl)benzeneboronic acid pinacol ester

CAS: 302348-51-2 Formule moléculaire: C13H19BO3 Poids moléculaire (g/mol): 234.102 Numéro MDL: MFCD09837617 Clé InChI: GZZBZWITJNATOD-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135 PubChem CID: 11402050 Nom de l’IUPAC: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO

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Poids moléculaire (g/mol)	234.102
PubChem CID	11402050
Synonyme	4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethyl phenylboronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanol,4-hydroxymethylphenylboronic acid pinacol ester,4-hydroxymethyl benzeneboronic acid pinacol ester,2-4-hydroxymethyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzenemethanol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl alcohol,amtb135
Numéro MDL	MFCD09837617
Nom de l’IUPAC	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanol
CAS	302348-51-2
Clé InChI	GZZBZWITJNATOD-UHFFFAOYSA-N
SOURIRES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CO
Formule moléculaire	C13H19BO3

3,4-Dichlorobenzyl chloride, 98+%

CAS: 102-47-6 Formule moléculaire: C₇H₅Cl₃ Poids moléculaire (g/mol): 195.47 Numéro MDL: MFCD00000906 Clé InChI: YZIFVWOCPGPNHB-UHFFFAOYSA-N Synonyme: 3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro PubChem CID: 7609 Nom de l’IUPAC: 1,2-dichloro-4-(chloromethyl)benzene SOURIRES: C1=CC(=C(C=C1CCl)Cl)Cl

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Poids moléculaire (g/mol)	195.47
PubChem CID	7609
Synonyme	3,4-dichlorobenzyl chloride,1,2-dichloro-4-chloromethyl benzene,alpha,3,4-trichlorotoluene,benzene, 1,2-dichloro-4-chloromethyl,unii-451pb8smie,1,2-dichloro-4-chloromethyl-benzene,3,4-dichlorobenzylchloride,451pb8smie,3,4-dichlorophenylmethyl chloride,toluene, .alpha.,3,4-trichloro
Numéro MDL	MFCD00000906
Nom de l’IUPAC	1,2-dichloro-4-(chloromethyl)benzene
CAS	102-47-6
Clé InChI	YZIFVWOCPGPNHB-UHFFFAOYSA-N
SOURIRES	C1=CC(=C(C=C1CCl)Cl)Cl
Formule moléculaire	C₇H₅Cl₃

3,4-Dimethoxyphenylacetonitrile, 98%

CAS: 93-17-4 Formule moléculaire: C10H11NO2 Poids moléculaire (g/mol): 177.203 Numéro MDL: MFCD00001911 Clé InChI: ASLSUMISAQDOOB-UHFFFAOYSA-N Synonyme: 3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile PubChem CID: 66727 Nom de l’IUPAC: 2-(3,4-dimethoxyphenyl)acetonitrile SOURIRES: COC1=C(C=C(C=C1)CC#N)OC

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Poids moléculaire (g/mol)	177.203
PubChem CID	66727
Synonyme	3,4-dimethoxyphenylacetonitrile,3,4-dimethoxyphenyl acetonitrile,homoveratronitrile,3,4-dimethoxybenzyl cyanide,veratryl cyanide,2-3,4-dimethoxyphenyl acetonitrile,3,4-dimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4-dimethoxy,unii-62c8s706sp,3,4-dimethoxy phenylacetonitrile
Numéro MDL	MFCD00001911
Nom de l’IUPAC	2-(3,4-dimethoxyphenyl)acetonitrile
CAS	93-17-4
Clé InChI	ASLSUMISAQDOOB-UHFFFAOYSA-N
SOURIRES	COC1=C(C=C(C=C1)CC#N)OC
Formule moléculaire	C10H11NO2

3-Nitrobenzyl bromide, 98+%

CAS: 3958-57-4 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007271 Clé InChI: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonyme: 3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro PubChem CID: 77568 Nom de l’IUPAC: 1-(bromomethyl)-3-nitrobenzene SOURIRES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Poids moléculaire (g/mol)	216.034
PubChem CID	77568
Synonyme	3-nitrobenzyl bromide,1-bromomethyl-3-nitrobenzene,m-nitrobenzyl bromide,benzene, 1-bromomethyl-3-nitro,alpha-bromo-3-nitrotoluene,m-bromomethyl nitrobenzene,alpha-bromo-m-nitrotoluene,m-nitro-alpha-bromotoluene,3-nitrobenzylbromide,toluene, alpha-bromo-m-nitro
Numéro MDL	MFCD00007271
Nom de l’IUPAC	1-(bromomethyl)-3-nitrobenzene
CAS	3958-57-4
Clé InChI	LNWXALCHPJANMJ-UHFFFAOYSA-N
SOURIRES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Formule moléculaire	C7H6BrNO2

2'-Fluoro-4-biphenylmethanol, 97%

CAS: 773872-57-4 Formule moléculaire: C13H11FO Poids moléculaire (g/mol): 202.228 Numéro MDL: MFCD05980834 Clé InChI: WABWIEVUZWQZLC-UHFFFAOYSA-N Synonyme: 4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol PubChem CID: 1392693 Nom de l’IUPAC: [4-(2-fluorophenyl)phenyl]methanol SOURIRES: C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F

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Poids moléculaire (g/mol)	202.228
PubChem CID	1392693
Synonyme	4-2-fluorophenyl phenyl methanol,4-2-fluorophenyl benzyl alcohol,2'-fluoro-4-biphenylmethanol,2'-fluoro-1,1'-biphenyl-4-yl methanol,1,1'-biphenyl-4-methanol,2'-fluoro,2'-fluoro 1,1'-biphenyl-4-yl methanol,4-2-fluorophenyl-phenyl-methanol
Numéro MDL	MFCD05980834
Nom de l’IUPAC	[4-(2-fluorophenyl)phenyl]methanol
CAS	773872-57-4
Clé InChI	WABWIEVUZWQZLC-UHFFFAOYSA-N
SOURIRES	C1=CC=C(C(=C1)C2=CC=C(C=C2)CO)F
Formule moléculaire	C13H11FO

DL-alpha-Methoxyphenylacetic acid, 99%

CAS: 7021-09-2 Formule moléculaire: C₉H₁₀O₃ Poids moléculaire (g/mol): 166.18 Clé InChI: DIWVBIXQCNRCFE-UHFFFAOYNA-N Synonyme: 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 Nom de l’IUPAC: 2-methoxy-2-phenylacetic acid SOURIRES: COC(C1=CC=CC=C1)C(=O)O

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Poids moléculaire (g/mol)	166.18
PubChem CID	107202
Synonyme	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
Nom de l’IUPAC	2-methoxy-2-phenylacetic acid
CAS	7021-09-2
Clé InChI	DIWVBIXQCNRCFE-UHFFFAOYNA-N
SOURIRES	COC(C1=CC=CC=C1)C(=O)O
Formule moléculaire	C₉H₁₀O₃

Benzyloxyacetaldehyde diethyl acetal, 98%

CAS: 42783-78-8 Formule moléculaire: C13H20O3 Poids moléculaire (g/mol): 224.3 Numéro MDL: MFCD00051786 Clé InChI: VTYTZCJKJNWMGA-UHFFFAOYSA-N Synonyme: 2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal PubChem CID: 4321487 Nom de l’IUPAC: 2,2-diethoxyethoxymethylbenzene SOURIRES: CCOC(COCC1=CC=CC=C1)OCC

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Poids moléculaire (g/mol)	224.3
PubChem CID	4321487
Synonyme	2,2-diethoxyethoxy methyl benzene,benzyloxyacetaldehyde diethyl acetal,benzene, 2,2-diethoxyethoxy methyl,acmc-20alp5,1,1-diethoxy-2-benzyloxy ethane,2,2-diethoxy-ethoxymethyl-benzene,2,2-diethoxy-1-phenylmethoxy ethane,2-benzyloxy acetaldehyde diethyl acetal
Numéro MDL	MFCD00051786
Nom de l’IUPAC	2,2-diethoxyethoxymethylbenzene
CAS	42783-78-8
Clé InChI	VTYTZCJKJNWMGA-UHFFFAOYSA-N
SOURIRES	CCOC(COCC1=CC=CC=C1)OCC
Formule moléculaire	C13H20O3

2-Bromo-3-fluorobenzyl bromide, 98%

CAS: 1184918-22-6 Formule moléculaire: C7H5Br2F Poids moléculaire (g/mol): 267.92 Numéro MDL: MFCD12911576 Clé InChI: ZJSRIMJDFLFPJI-UHFFFAOYSA-N Synonyme: 2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide PubChem CID: 44181799 Nom de l’IUPAC: 2-bromo-1-(bromomethyl)-3-fluorobenzene SOURIRES: FC1=CC=CC(CBr)=C1Br

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Poids moléculaire (g/mol)	267.92
PubChem CID	44181799
Synonyme	2-bromo-1-bromomethyl-3-fluorobenzene,2-bromo-3-fluorobenzyl bromide,2-bromo-3-bromomethyl-1-fluorobenzene,2-bromo-3-fluorobenzylbromide
Numéro MDL	MFCD12911576
Nom de l’IUPAC	2-bromo-1-(bromomethyl)-3-fluorobenzene
CAS	1184918-22-6
Clé InChI	ZJSRIMJDFLFPJI-UHFFFAOYSA-N
SOURIRES	FC1=CC=CC(CBr)=C1Br
Formule moléculaire	C7H5Br2F

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