Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

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6,421 – 6,435 of 57,364 results

6,421

4,4'-Bis(chloromethyl)biphenyl 95.0+%, TCI America™

CAS: 1667-10-3 Molecular Formula: C14H12Cl2 Molecular Weight (g/mol): 251.15 MDL Number: MFCD00674019 InChI Key: INZDTEICWPZYJM-UHFFFAOYSA-N PubChem CID: 74275 IUPAC Name: 4,4'-bis(chloromethyl)-1,1'-biphenyl SMILES: ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1

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Specifications

PubChem CID	74275
CAS	1667-10-3
Molecular Weight (g/mol)	251.15
MDL Number	MFCD00674019
SMILES	ClCC1=CC=C(C=C1)C1=CC=C(CCl)C=C1
IUPAC Name	4,4'-bis(chloromethyl)-1,1'-biphenyl
InChI Key	INZDTEICWPZYJM-UHFFFAOYSA-N
Molecular Formula	C14H12Cl2

6,422

3,5-Difluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 79538-20-8 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00010313 InChI Key: LOGIHEKXJKHXEC-UHFFFAOYSA-N Synonym: 3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol PubChem CID: 522721 IUPAC Name: (3,5-difluorophenyl)methanol SMILES: C1=C(C=C(C=C1F)F)CO

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Specifications

PubChem CID	522721
CAS	79538-20-8
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00010313
SMILES	C1=C(C=C(C=C1F)F)CO
Synonym	3,5-difluorobenzyl alcohol,3,5-difluorophenyl methanol,benzenemethanol, 3,5-difluoro,3,5-difluorophenyl methan-1-ol,3,5-difluorobenzylalcohol,3, 5-difluorobenzyl alcohol,pubchem4918,acmc-1baxh,ksc493g5j,3,5-difluoro-phenyl methanol
IUPAC Name	(3,5-difluorophenyl)methanol
InChI Key	LOGIHEKXJKHXEC-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

6,423

2,4-Difluorobenzyl Alcohol 96.0+%, TCI America™

CAS: 56456-47-4 Molecular Formula: C7H6F2O Molecular Weight (g/mol): 144.121 MDL Number: MFCD00009983 InChI Key: NIJZBWHOHNWJBX-UHFFFAOYSA-N Synonym: 2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol PubChem CID: 91867 IUPAC Name: (2,4-difluorophenyl)methanol SMILES: C1=CC(=C(C=C1F)F)CO

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Specifications

PubChem CID	91867
CAS	56456-47-4
Molecular Weight (g/mol)	144.121
MDL Number	MFCD00009983
SMILES	C1=CC(=C(C=C1F)F)CO
Synonym	2,4-difluorobenzyl alcohol,2,4-difluorophenyl methanol,2,4-difluorobenzylalcohol,benzenemethanol, 2,4-difluoro,2,4-difluorophenyl methan-1-ol,2,4-difluorobenzyl alcohol 2,4-difluoro-1-hydroxymethyl benzene,pubchem4910,acmc-209lsl,2,4-difluoro benzylalcohol,2,4-diflouro benzyl alcohol
IUPAC Name	(2,4-difluorophenyl)methanol
InChI Key	NIJZBWHOHNWJBX-UHFFFAOYSA-N
Molecular Formula	C7H6F2O

6,424

(+)-1,4-Di-O-benzyl-D-threitol 98.0+%, TCI America™

CAS: 91604-41-0 Molecular Formula: C18H22O4 Molecular Weight (g/mol): 302.37 MDL Number: MFCD00077722 InChI Key: YAVAVQDYJARRAU-UHFFFAOYNA-N Synonym: (+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol PubChem CID: 7004210 IUPAC Name: 1,4-bis(benzyloxy)butane-2,3-diol SMILES: OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1

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Specifications

PubChem CID	7004210
CAS	91604-41-0
Molecular Weight (g/mol)	302.37
MDL Number	MFCD00077722
SMILES	OC(COCC1=CC=CC=C1)C(O)COCC1=CC=CC=C1
Synonym	(+)-(2R,3R)-1,4-Bis(benzyloxy)-2,3-butanediol
IUPAC Name	1,4-bis(benzyloxy)butane-2,3-diol
InChI Key	YAVAVQDYJARRAU-UHFFFAOYNA-N
Molecular Formula	C18H22O4

6,425

4,4'-Bis(bromomethyl)biphenyl 95.0+%, TCI America™

CAS: 20248-86-6 Molecular Formula: C14H12Br2 Molecular Weight (g/mol): 340.06 MDL Number: MFCD00094419 InChI Key: HMUGRILXVBKBID-UHFFFAOYSA-N PubChem CID: 621238 IUPAC Name: 4,4'-bis(bromomethyl)-1,1'-biphenyl SMILES: BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1

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Specifications

PubChem CID	621238
CAS	20248-86-6
Molecular Weight (g/mol)	340.06
MDL Number	MFCD00094419
SMILES	BrCC1=CC=C(C=C1)C1=CC=C(CBr)C=C1
IUPAC Name	4,4'-bis(bromomethyl)-1,1'-biphenyl
InChI Key	HMUGRILXVBKBID-UHFFFAOYSA-N
Molecular Formula	C14H12Br2

6,426

alpha-Bromo-m-xylene 90.0+%, TCI America™

CAS: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

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Specifications

PubChem CID	12099
CAS	620-13-3
Molecular Weight (g/mol)	185.064
MDL Number	MFCD00000177
SMILES	CC1=CC(=CC=C1)CBr
Synonym	3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
IUPAC Name	1-(bromomethyl)-3-methylbenzene
InChI Key	FWLWTILKTABGKQ-UHFFFAOYSA-N
Molecular Formula	C8H9Br

6,427

4-Bromo-2-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 76283-09-5 Molecular Formula: C7H5Br2F Molecular Weight (g/mol): 267.923 MDL Number: MFCD00055467 InChI Key: XMHNLZXYPAULDF-UHFFFAOYSA-N Synonym: 4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy PubChem CID: 2733660 IUPAC Name: 4-bromo-1-(bromomethyl)-2-fluorobenzene SMILES: C1=CC(=C(C=C1Br)F)CBr

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Specifications

PubChem CID	2733660
CAS	76283-09-5
Molecular Weight (g/mol)	267.923
MDL Number	MFCD00055467
SMILES	C1=CC(=C(C=C1Br)F)CBr
Synonym	4-bromo-2-fluorobenzyl bromide,4-bromo-1-bromomethyl-2-fluorobenzene,2-fluoro-4-bromobenzyl bromide,4-bromo-2-fluorobenzylbromide,2-fluoro-4-bromo-benzylbromide,alpha,4-dibromo-2-fluorotoluene,unii-0z26xyc1jy,4,alpha-dibromo-2-fluorotoluene,4-bromo-1-bromomethyl-2-fluoro-benzene,0z26xyc1jy
IUPAC Name	4-bromo-1-(bromomethyl)-2-fluorobenzene
InChI Key	XMHNLZXYPAULDF-UHFFFAOYSA-N
Molecular Formula	C7H5Br2F

6,428

2-Methyl-3-nitrobenzyl Chloride 98.0+%, TCI America™

CAS: 60468-54-4 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD00007165 InChI Key: XZNDXQGZPOZITR-UHFFFAOYSA-N Synonym: 2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene PubChem CID: 108947 IUPAC Name: 1-(chloromethyl)-2-methyl-3-nitrobenzene SMILES: CC1=C(CCl)C=CC=C1[N+]([O-])=O

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Specifications

PubChem CID	108947
CAS	60468-54-4
Molecular Weight (g/mol)	185.61
MDL Number	MFCD00007165
SMILES	CC1=C(CCl)C=CC=C1[N+]([O-])=O
Synonym	2-methyl-3-nitrobenzyl chloride,1-chloromethyl-2-methyl-3-nitrobenzene,alpha-chloro-2-methyl-3-nitrotoluene,1-chloromethyl-2-methyl-3-nitro-benzene,2-methyl-3-nitrobenzylchloride,benzene, 1-chloromethyl-2-methyl-3-nitro,acmc-1b2j5,ksc497o8t,2-chloromethyl-6-nitrotoluene
IUPAC Name	1-(chloromethyl)-2-methyl-3-nitrobenzene
InChI Key	XZNDXQGZPOZITR-UHFFFAOYSA-N
Molecular Formula	C8H8ClNO2

6,429

4-Chloro-3-fluorobenzyl Bromide 98.0+%, TCI America™

CAS: 206362-80-3 Molecular Formula: C7H5BrClF Molecular Weight (g/mol): 223.47 MDL Number: MFCD04115859 InChI Key: CNUYBEIHDWMLSD-UHFFFAOYSA-N Synonym: 4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn PubChem CID: 2783136 IUPAC Name: 4-(bromomethyl)-1-chloro-2-fluorobenzene SMILES: FC1=C(Cl)C=CC(CBr)=C1

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Specifications

PubChem CID	2783136
CAS	206362-80-3
Molecular Weight (g/mol)	223.47
MDL Number	MFCD04115859
SMILES	FC1=C(Cl)C=CC(CBr)=C1
Synonym	4-bromomethyl-1-chloro-2-fluorobenzene,4-chloro-3-fluorobenzyl bromide,3-fluoro-4-chlorobenzyl bromide,3-fluoro-4-chlorobenzylbromide,4-chloro-3-fluorobenzylbromide,alpha-bromo-4-chloro-3-fluorotoluene,4-chloro-3 fluoro benzyl bromide,benzene, 4-bromomethyl-1-chloro-2-fluoro,pubchem4898,acmc-209fcn
IUPAC Name	4-(bromomethyl)-1-chloro-2-fluorobenzene
InChI Key	CNUYBEIHDWMLSD-UHFFFAOYSA-N
Molecular Formula	C7H5BrClF

6,430

3,4,5-Trimethoxyphenylacetonitrile 97.0+%, TCI America™

CAS: 13338-63-1 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.23 MDL Number: MFCD00001912 InChI Key: ACFJNTXCEQCDBX-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile PubChem CID: 25887 IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetonitrile SMILES: COC1=CC(CC#N)=CC(OC)=C1OC

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Specifications

PubChem CID	25887
CAS	13338-63-1
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00001912
SMILES	COC1=CC(CC#N)=CC(OC)=C1OC
Synonym	3,4,5-trimethoxyphenylacetonitrile,2-3,4,5-trimethoxyphenyl acetonitrile,3,4,5-trimethoxybenzyl cyanide,3,4,5-trimethoxybenzylnitrile,3,4,5-trimethoxybenzeneacetonitrile,benzeneacetonitrile, 3,4,5-trimethoxy,3,4,5-trimethoxyphenylacetylnitryl,3,4,5-trimethoxyphenyl acetonitrile,acetonitrile, 3,4,5-trimethoxyphenyl,2-3,4,5-trimethoxyphenyl ethanenitrile
IUPAC Name	2-(3,4,5-trimethoxyphenyl)acetonitrile
InChI Key	ACFJNTXCEQCDBX-UHFFFAOYSA-N
Molecular Formula	C11H13NO3

6,431

4-Benzyloxybenzyl Alcohol 95.0+%, TCI America™

CAS: 836-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00004654 InChI Key: OEBIVOHKFYSBPE-UHFFFAOYSA-N Synonym: 4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang PubChem CID: 70043 ChEBI: CHEBI:29486 IUPAC Name: [4-(benzyloxy)phenyl]methanol SMILES: OCC1=CC=C(OCC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	70043
CAS	836-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:29486
MDL Number	MFCD00004654
SMILES	OCC1=CC=C(OCC2=CC=CC=C2)C=C1
Synonym	4-benzyloxybenzyl alcohol,4-benzyloxy phenyl methanol,p-benzyloxybenzyl alcohol,4-benzyloxybenzylalcohol,4-benzyloxy benzyl alcohol,benzenemethanol, 4-phenylmethoxy,p-alkoxybenzyl alcohol resin,4-phenylmethoxyphenyl methanol,argopore-wang
IUPAC Name	[4-(benzyloxy)phenyl]methanol
InChI Key	OEBIVOHKFYSBPE-UHFFFAOYSA-N
Molecular Formula	C14H14O2

6,432

Benzyl 4-Bromobutyl Ether 96.0+%, TCI America™

CAS: 60789-54-0 Molecular Formula: C11H15BrO Molecular Weight (g/mol): 243.144 InChI Key: ZQRVGYAMRJVUAK-UHFFFAOYSA-N Synonym: 4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene PubChem CID: 4422181 IUPAC Name: 4-bromobutoxymethylbenzene SMILES: C1=CC=C(C=C1)COCCCCBr

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Specifications

PubChem CID	4422181
CAS	60789-54-0
Molecular Weight (g/mol)	243.144
SMILES	C1=CC=C(C=C1)COCCCCBr
Synonym	4-Benzyloxybutyl Bromide, (4-Bromobutoxymethyl)benzene
IUPAC Name	4-bromobutoxymethylbenzene
InChI Key	ZQRVGYAMRJVUAK-UHFFFAOYSA-N
Molecular Formula	C11H15BrO

6,433

alpha,alpha'-Bis(4-methylbenzyloxy)-p-xylene 98.0+%, TCI America™

CAS: 136861-46-6 Molecular Formula: C24H26O2 Molecular Weight (g/mol): 346.47 MDL Number: MFCD00143577 InChI Key: IJMQICMKIDWWAK-UHFFFAOYSA-N Synonym: p-Xylylene Glycol Bis(4-methylbenzyl) Ether PubChem CID: 21659525 IUPAC Name: 1,4-bis[(4-methylphenyl)methoxymethyl]benzene SMILES: CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C=C3)C

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Specifications

PubChem CID	21659525
CAS	136861-46-6
Molecular Weight (g/mol)	346.47
MDL Number	MFCD00143577
SMILES	CC1=CC=C(C=C1)COCC2=CC=C(C=C2)COCC3=CC=C(C=C3)C
Synonym	p-Xylylene Glycol Bis(4-methylbenzyl) Ether
IUPAC Name	1,4-bis[(4-methylphenyl)methoxymethyl]benzene
InChI Key	IJMQICMKIDWWAK-UHFFFAOYSA-N
Molecular Formula	C24H26O2

6,434

2-Iodobenzyl Alcohol 98.0+%, TCI America™

CAS: 5159-41-1 Molecular Formula: C7H7IO Molecular Weight (g/mol): 234.036 MDL Number: MFCD00004610 InChI Key: WZCXOBMFBKSSFA-UHFFFAOYSA-N Synonym: 2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol PubChem CID: 107629 IUPAC Name: (2-iodophenyl)methanol SMILES: C1=CC=C(C(=C1)CO)I

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Specifications

PubChem CID	107629
CAS	5159-41-1
Molecular Weight (g/mol)	234.036
MDL Number	MFCD00004610
SMILES	C1=CC=C(C(=C1)CO)I
Synonym	2-iodobenzyl alcohol,2-iodophenyl methanol,o-iodobenzyl alcohol,2-iodobenzylalcohol,benzenemethanol, 2-iodo,2-iodobenzylic alcohol,2-jod-benzylalkohol,o-iodo benzylalcohol,2-iodo-benzyl alcohol
IUPAC Name	(2-iodophenyl)methanol
InChI Key	WZCXOBMFBKSSFA-UHFFFAOYSA-N
Molecular Formula	C7H7IO

6,435

4-Ethylbenzyl Alcohol 98.0+%, TCI America™

CAS: 768-59-2 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00004666 InChI Key: YSLBFFIVJGJBSA-UHFFFAOYSA-N PubChem CID: 13034 IUPAC Name: (4-ethylphenyl)methanol SMILES: CCC1=CC=C(C=C1)CO

Pricing & Availability
Specifications

PubChem CID	13034
CAS	768-59-2
Molecular Weight (g/mol)	136.194
MDL Number	MFCD00004666
SMILES	CCC1=CC=C(C=C1)CO
IUPAC Name	(4-ethylphenyl)methanol
InChI Key	YSLBFFIVJGJBSA-UHFFFAOYSA-N
Molecular Formula	C9H12O

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