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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751 – 765 of 10,409 results

751

3-Nitrobenzyl Bromide 98.0+%, TCI America™

CAS: 3958-57-4 Molecular Formula: C7H6BrNO2 Molecular Weight (g/mol): 216.034 MDL Number: MFCD00007271 InChI Key: LNWXALCHPJANMJ-UHFFFAOYSA-N Synonym: 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 IUPAC Name: 1-(bromomethyl)-3-nitrobenzene SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CBr

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Specifications

PubChem CID	77568
CAS	3958-57-4
Molecular Weight (g/mol)	216.034
MDL Number	MFCD00007271
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CBr
Synonym	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
IUPAC Name	1-(bromomethyl)-3-nitrobenzene
InChI Key	LNWXALCHPJANMJ-UHFFFAOYSA-N
Molecular Formula	C7H6BrNO2

752

2,3,4,5,6-Pentamethylbenzyl Chloride 98.0+%, TCI America™

CAS: 484-65-1 Molecular Formula: C12H17Cl Molecular Weight (g/mol): 196.718 MDL Number: MFCD00000900 InChI Key: CXUAEBDTJFKMBV-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride PubChem CID: 68087 IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene SMILES: CC1=C(C(=C(C(=C1C)C)CCl)C)C

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Specifications

PubChem CID	68087
CAS	484-65-1
Molecular Weight (g/mol)	196.718
MDL Number	MFCD00000900
SMILES	CC1=C(C(=C(C(=C1C)C)CCl)C)C
Synonym	2,3,4,5,6-pentamethylbenzyl chloride,pentamethylbenzyl chloride,benzene, chloromethyl pentamethyl,chloromethyl pentamethylbenzene,1-chloromethyl-2,3,4,5,6-pentamethylbenzene,benzene, 1-chloromethyl-2,3,4,5,6-pentamethyl,acmc-209kd7,cxuaebdtjfkmbv-uhfffaoysa,2,3,4,6-pentamethylbenzyl chloride,2,4,5,6-pentamethylbenzyl chloride
IUPAC Name	1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene
InChI Key	CXUAEBDTJFKMBV-UHFFFAOYSA-N
Molecular Formula	C12H17Cl

753

4-Chlorobenzyl Alcohol 99.0+%, TCI America™

CAS: 873-76-7 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00004652 InChI Key: PTHGDVCPCZKZKR-UHFFFAOYSA-N Synonym: 4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120 PubChem CID: 13397 IUPAC Name: (4-chlorophenyl)methanol SMILES: C1=CC(=CC=C1CO)Cl

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Specifications

PubChem CID	13397
CAS	873-76-7
Molecular Weight (g/mol)	142.582
MDL Number	MFCD00004652
SMILES	C1=CC(=CC=C1CO)Cl
Synonym	4-chlorobenzyl alcohol,4-chlorophenyl methanol,p-chlorobenzyl alcohol,benzenemethanol, 4-chloro,4-chlorobenzenemethanol,4-chlorobenzylalcohol,benzyl alcohol, p-chloro,4-chlorobenzylic alcohol,unii-gf8bs53b6v,ccris 5120
IUPAC Name	(4-chlorophenyl)methanol
InChI Key	PTHGDVCPCZKZKR-UHFFFAOYSA-N
Molecular Formula	C7H7ClO

754

3-Chlorobenzyl Chloride 98.0+%, TCI America™

CAS: 620-20-2 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 MDL Number: MFCD00000905 InChI Key: DDGRAFHHXYIQQR-UHFFFAOYSA-N Synonym: 3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene PubChem CID: 12103 IUPAC Name: 1-chloro-3-(chloromethyl)benzene SMILES: C1=CC(=CC(=C1)Cl)CCl

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Specifications

PubChem CID	12103
CAS	620-20-2
Molecular Weight (g/mol)	161.025
MDL Number	MFCD00000905
SMILES	C1=CC(=CC(=C1)Cl)CCl
Synonym	3-chlorobenzyl chloride,1-chloro-3-chloromethyl benzene,alpha,3-dichlorotoluene,m-chlorobenzyl chloride,benzene, 1-chloro-3-chloromethyl,3-chlorobenzylchloride,m-chlorbenzyl chloride,1-chloro-3-chloromethyl-benzene,toluene, m,.alpha.-dichloro,m,.alpha.-dichlorotoluene
IUPAC Name	1-chloro-3-(chloromethyl)benzene
InChI Key	DDGRAFHHXYIQQR-UHFFFAOYSA-N
Molecular Formula	C7H6Cl2

755

alpha,alpha'-Dichloro-o-xylene 99.0+%, TCI America™

CAS: 612-12-4 Molecular Formula: C8H8Cl2 Molecular Weight (g/mol): 175.05 MDL Number: MFCD00000903 InChI Key: FMGGHNGKHRCJLL-UHFFFAOYSA-N Synonym: 1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid PubChem CID: 11919 IUPAC Name: 1,2-bis(chloromethyl)benzene SMILES: ClCC1=CC=CC=C1CCl

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Specifications

PubChem CID	11919
CAS	612-12-4
Molecular Weight (g/mol)	175.05
MDL Number	MFCD00000903
SMILES	ClCC1=CC=CC=C1CCl
Synonym	1,2-bis chloromethyl benzene,o-xylylene dichloride,alpha,alpha'-dichloro-o-xylene,o-bis chloromethyl benzene,benzene, 1,2-bis chloromethyl,ccris 1773,o-xylene, alpha,alpha'-dichloro,benzene, 1,2-dichloromethyl,.alpha.,.alpha.'-dichloro-o-xylene,o-xylylenchlorid
IUPAC Name	1,2-bis(chloromethyl)benzene
InChI Key	FMGGHNGKHRCJLL-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2

756

2-Chloro-6-fluorobenzyl Chloride 98.0+%, TCI America™

CAS: 55117-15-2 Molecular Formula: C7H5Cl2F Molecular Weight (g/mol): 179.02 MDL Number: MFCD00000896 InChI Key: MJGOLNNLNQQIHR-UHFFFAOYSA-N Synonym: 2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497 PubChem CID: 108675 IUPAC Name: 1-chloro-2-(chloromethyl)-3-fluorobenzene SMILES: FC1=CC=CC(Cl)=C1CCl

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Specifications

PubChem CID	108675
CAS	55117-15-2
Molecular Weight (g/mol)	179.02
MDL Number	MFCD00000896
SMILES	FC1=CC=CC(Cl)=C1CCl
Synonym	2-chloro-6-fluorobenzyl chloride,1-chloro-2-chloromethyl-3-fluorobenzene,benzene, 1-chloro-2-chloromethyl-3-fluoro,2-chloro-6-fluorobenzylchloride,unii-a581kl6zpn,1-chloro-2-chloromethyl-3-fluoro-benzene,alpha,2-dichloro-6-fluorotoluene,a581kl6zpn,3-chloro-2-chloromethyl-1-fluorobenzene,pubchem7497
IUPAC Name	1-chloro-2-(chloromethyl)-3-fluorobenzene
InChI Key	MJGOLNNLNQQIHR-UHFFFAOYSA-N
Molecular Formula	C7H5Cl2F

757

3-Chlorobenzyl Cyanide 98.0+%, TCI America™

CAS: 1529-41-5 Molecular Formula: C8H6ClN Molecular Weight (g/mol): 151.593 MDL Number: MFCD00001908 InChI Key: GTIKLPYCSAMPNG-UHFFFAOYSA-N Synonym: 3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile PubChem CID: 73722 IUPAC Name: 2-(3-chlorophenyl)acetonitrile SMILES: C1=CC(=CC(=C1)Cl)CC#N

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Specifications

PubChem CID	73722
CAS	1529-41-5
Molecular Weight (g/mol)	151.593
MDL Number	MFCD00001908
SMILES	C1=CC(=CC(=C1)Cl)CC#N
Synonym	3-chlorobenzyl cyanide,3-chlorophenyl acetonitrile,2-3-chlorophenyl acetonitrile,3-chlorophenylacetonitrile,3-chlorobenzeneacetonitrile,m-chlorobenzyl cyanide,acetonitrile, m-chlorophenyl,benzeneacetonitrile, 3-chloro,m-chlorophenyl acetonitrile,2-3-chlorophenyl ethanenitrile
IUPAC Name	2-(3-chlorophenyl)acetonitrile
InChI Key	GTIKLPYCSAMPNG-UHFFFAOYSA-N
Molecular Formula	C8H6ClN

758

Pentabromobenzyl Alcohol 98.0+%, TCI America™

CAS: 79415-41-1 Molecular Formula: C7H3Br5O Molecular Weight (g/mol): 502.62 MDL Number: MFCD00192377 InChI Key: KKWHDMUCBWSKGL-UHFFFAOYSA-N Synonym: 2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo PubChem CID: 2733946 IUPAC Name: (2,3,4,5,6-pentabromophenyl)methanol SMILES: C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O

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Specifications

PubChem CID	2733946
CAS	79415-41-1
Molecular Weight (g/mol)	502.62
MDL Number	MFCD00192377
SMILES	C(C1=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Synonym	2,3,4,5,6-pentabromobenzyl alcohol,pentabromobenzyl alcohol,2,3,4,5,6-pentabromophenyl methanol,acmc-1beji,2,3,4,5,6-pentabromobenzylalcohol,kkwhdmucbwskgl-uhfffaoysa,benzenemethanol,2,3,4,5,6-pentabromo
IUPAC Name	(2,3,4,5,6-pentabromophenyl)methanol
InChI Key	KKWHDMUCBWSKGL-UHFFFAOYSA-N
Molecular Formula	C7H3Br5O

759

Methyl 4-Bromo-2-(bromomethyl)benzoate 97.0+%, TCI America™

CAS: 78471-43-9 Molecular Formula: C9H8Br2O2 Molecular Weight (g/mol): 307.969 MDL Number: MFCD04114319 InChI Key: SGFACFBLUAWICV-UHFFFAOYSA-N Synonym: methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate PubChem CID: 22031079 IUPAC Name: methyl 4-bromo-2-(bromomethyl)benzoate SMILES: COC(=O)C1=C(C=C(C=C1)Br)CBr

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Specifications

PubChem CID	22031079
CAS	78471-43-9
Molecular Weight (g/mol)	307.969
MDL Number	MFCD04114319
SMILES	COC(=O)C1=C(C=C(C=C1)Br)CBr
Synonym	methyl 4-bromo-2-bromomethyl benzoate,methyl 4-bromo-2-bromomethyl-benzoate,4-bromo-2-bromomethylbenzoic acid methyl ester,4-bromo-2-bromomethyl-benzoic acid methyl ester,benzoic acid, 4-bromo-2-bromomethyl-, methyl ester,4-bromo-2-bromomethyl benzoic acid methyl ester,acmc-209pec,methyl alpha,5-dibromo-o-toluate,methyl 4bromo-2-bromomethylbenzoate,methyl4-bromo-2-bromomethylbenzoate
IUPAC Name	methyl 4-bromo-2-(bromomethyl)benzoate
InChI Key	SGFACFBLUAWICV-UHFFFAOYSA-N
Molecular Formula	C9H8Br2O2

760

4-Aminobenzyl Alcohol 98.0+%, TCI America™

CAS: 623-04-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00014782 InChI Key: AXKGIPZJYUNAIW-UHFFFAOYSA-N Synonym: 4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480 PubChem CID: 69331 IUPAC Name: (4-aminophenyl)methanol SMILES: NC1=CC=C(CO)C=C1

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Specifications

PubChem CID	69331
CAS	623-04-1
Molecular Weight (g/mol)	123.16
MDL Number	MFCD00014782
SMILES	NC1=CC=C(CO)C=C1
Synonym	4-aminobenzyl alcohol,4-aminophenyl methanol,4-aminobenzylalcohol,4-hydroxymethyl aniline,p-aminobenzyl alcohol,p-aminobenzylalcohol,benzenemethanol, 4-amino,benzyl alcohol, p-amino,4-amino-benzylalcohol,pubchem7480
IUPAC Name	(4-aminophenyl)methanol
InChI Key	AXKGIPZJYUNAIW-UHFFFAOYSA-N
Molecular Formula	C7H9NO

761

5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol 98.0+%, TCI America™

CAS: 482627-84-9 Molecular Formula: C24H28O3Si Molecular Weight (g/mol): 392.57 InChI Key: TUGCKICZDBMMPM-UHFFFAOYSA-N Synonym: [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane PubChem CID: 44629826 IUPAC Name: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO

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Specifications

PubChem CID	44629826
CAS	482627-84-9
Molecular Weight (g/mol)	392.57
SMILES	CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3=CC(=CC(=C3)CO)CO
Synonym	[3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane
IUPAC Name	[3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol
InChI Key	TUGCKICZDBMMPM-UHFFFAOYSA-N
Molecular Formula	C24H28O3Si

762

Bisoprolol Hemifumarate 98.0+%, TCI America™

CAS: 104344-23-2 Molecular Formula: C40H66N2O12 Molecular Weight (g/mol): 766.97 MDL Number: MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795 InChI Key: VMDFASMUILANOL-WXXKFALUNA-N Synonym: bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol PubChem CID: 53394791 IUPAC Name: (2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol) SMILES: OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1

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Specifications

PubChem CID	53394791
CAS	104344-23-2
Molecular Weight (g/mol)	766.97
MDL Number	MFCD00792743,MFCD00792743,MFCD00792743,MFCD00865795
SMILES	OC(=O)\C=C\C(O)=O.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1.CC(C)NCC(O)COC1=CC=C(COCCOC(C)C)C=C1
Synonym	bisoprolol fumarate,1-4-2-isopropoxyethoxy methyl phenoxy-3-isopropylamino propan-2-ol fumarate,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy-2-propanol,but-2-enedioic acid; 1-propan-2-ylamino-3-4-2-propan-2-yloxyethoxymethyl phenoxy propan-2-ol
IUPAC Name	(2E)-but-2-enedioic acid; bis(1-[(propan-2-yl)amino]-3-(4-{[2-(propan-2-yloxy)ethoxy]methyl}phenoxy)propan-2-ol)
InChI Key	VMDFASMUILANOL-WXXKFALUNA-N
Molecular Formula	C40H66N2O12

763

4,4'-Biphenyldimethanol 98.0+%, TCI America™

CAS: 1667-12-5 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00016713 InChI Key: SFHGONLFTNHXDX-UHFFFAOYSA-N Synonym: 4,4′C-Bis(hydroxymethyl)biphenyl PubChem CID: 611786 IUPAC Name: [4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol SMILES: OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1

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Specifications

PubChem CID	611786
CAS	1667-12-5
Molecular Weight (g/mol)	214.26
MDL Number	MFCD00016713
SMILES	OCC1=CC=C(C=C1)C1=CC=C(CO)C=C1
Synonym	4,4′C-Bis(hydroxymethyl)biphenyl
IUPAC Name	[4'-(hydroxymethyl)-[1,1'-biphenyl]-4-yl]methanol
InChI Key	SFHGONLFTNHXDX-UHFFFAOYSA-N
Molecular Formula	C14H14O2

764

2,3,5,6-Tetrafluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 4084-38-2 Molecular Formula: C7H4F4O Molecular Weight (g/mol): 180.10 MDL Number: MFCD00792428 InChI Key: AGWVQASYTKCTCC-UHFFFAOYSA-N Synonym: 2,3,5,6-tetrafluorobenzyl alcohol,2,3,5,6-tetrafluorophenyl methanol,2,3,5,6-tetrafluorobenzylalcohol,benzenemethanol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenyl methan-1-ol,2,3,5,6-tetrafluorobenyl alcohol,pubchem15529,acmc-209jh7,2,3,5,6-tetrafluorbenzyl alcohol,benzenemethanol,2,3,5,6-tetrafluoro PubChem CID: 2734029 IUPAC Name: (2,3,5,6-tetrafluorophenyl)methanol SMILES: OCC1=C(F)C(F)=CC(F)=C1F

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Specifications

PubChem CID	2734029
CAS	4084-38-2
Molecular Weight (g/mol)	180.10
MDL Number	MFCD00792428
SMILES	OCC1=C(F)C(F)=CC(F)=C1F
Synonym	2,3,5,6-tetrafluorobenzyl alcohol,2,3,5,6-tetrafluorophenyl methanol,2,3,5,6-tetrafluorobenzylalcohol,benzenemethanol, 2,3,5,6-tetrafluoro,2,3,5,6-tetrafluorophenyl methan-1-ol,2,3,5,6-tetrafluorobenyl alcohol,pubchem15529,acmc-209jh7,2,3,5,6-tetrafluorbenzyl alcohol,benzenemethanol,2,3,5,6-tetrafluoro
IUPAC Name	(2,3,5,6-tetrafluorophenyl)methanol
InChI Key	AGWVQASYTKCTCC-UHFFFAOYSA-N
Molecular Formula	C7H4F4O

765

3,4,5-Trifluorobenzyl Bromide 97.0+%, TCI America™

CAS: 220141-72-0 Molecular Formula: C7H4BrF3 Molecular Weight (g/mol): 225.01 MDL Number: MFCD00083528 InChI Key: MPEKZIYOLQCWLL-UHFFFAOYSA-N Synonym: 3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe PubChem CID: 2777062 IUPAC Name: 5-(bromomethyl)-1,2,3-trifluorobenzene SMILES: FC1=CC(CBr)=CC(F)=C1F

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Specifications

PubChem CID	2777062
CAS	220141-72-0
Molecular Weight (g/mol)	225.01
MDL Number	MFCD00083528
SMILES	FC1=CC(CBr)=CC(F)=C1F
Synonym	3,4,5-trifluorobenzyl bromide,5-bromomethyl-1,2,3-trifluorobenzene,3,4,5-trifluorobenzylbromide,alpha-bromo-3,4,5-trifluorotoluene,3,4,5-trifluoro benzyl bromide,benzene, 5-bromomethyl-1,2,3-trifluoro,a-bromo-3,4,5-trifluorotoluene,pubchem4670,acmc-1cupe
IUPAC Name	5-(bromomethyl)-1,2,3-trifluorobenzene
InChI Key	MPEKZIYOLQCWLL-UHFFFAOYSA-N
Molecular Formula	C7H4BrF3

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