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Benzenoids

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10,786 – 10,800 of 113,617 results
10,786

2-Bromo-5-methoxybenzyl Bromide 98.0+%, TCI America™

CAS: 19614-12-1 Molecular Formula: C8H8Br2O Molecular Weight (g/mol): 279.959 MDL Number: MFCD00078664 InChI Key: MURVUTUZSUEIGI-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole PubChem CID: 3525951 IUPAC Name: 1-bromo-2-(bromomethyl)-4-methoxybenzene SMILES: COC1=CC(=C(C=C1)Br)CBr

PubChem CID 3525951
CAS 19614-12-1
Molecular Weight (g/mol) 279.959
MDL Number MFCD00078664
SMILES COC1=CC(=C(C=C1)Br)CBr
Synonym 2-bromo-5-methoxybenzyl bromide,1-bromo-2-bromomethyl-4-methoxybenzene,2-bromo-5-methoxybenzylbromide,4-bromo-3-bromomethyl anisole,2-bromo-5-methoxy-benzyl bromide,benzene, 1-bromo-2-bromomethyl-4-methoxy,4-bromo-3-bromomethyl-1-methoxybenzene,pubchem18176,acmc-20a5x2,4-bromo3-bromomethylanisole
IUPAC Name 1-bromo-2-(bromomethyl)-4-methoxybenzene
InChI Key MURVUTUZSUEIGI-UHFFFAOYSA-N
Molecular Formula C8H8Br2O
10,787

4-Butylbenzyl Bromide 97.0+%, TCI America™

CAS: 10531-16-5 Molecular Formula: C11H15Br Molecular Weight (g/mol): 227.145 InChI Key: XNQBGVFFKGZXJH-UHFFFAOYSA-N PubChem CID: 12150840 IUPAC Name: 1-(bromomethyl)-4-butylbenzene SMILES: CCCCC1=CC=C(C=C1)CBr

PubChem CID 12150840
CAS 10531-16-5
Molecular Weight (g/mol) 227.145
SMILES CCCCC1=CC=C(C=C1)CBr
IUPAC Name 1-(bromomethyl)-4-butylbenzene
InChI Key XNQBGVFFKGZXJH-UHFFFAOYSA-N
Molecular Formula C11H15Br
10,788

(R)-4-Benzyloxy-1,3-butanediol 96.0+%, TCI America™

CAS: 81096-93-7 Molecular Formula: C11H16O3 Molecular Weight (g/mol): 196.246 InChI Key: ZVVBUAFZGGHYAO-LLVKDONJSA-N PubChem CID: 11052557 IUPAC Name: (3R)-4-phenylmethoxybutane-1,3-diol SMILES: C1=CC=C(C=C1)COCC(CCO)O

PubChem CID 11052557
CAS 81096-93-7
Molecular Weight (g/mol) 196.246
SMILES C1=CC=C(C=C1)COCC(CCO)O
IUPAC Name (3R)-4-phenylmethoxybutane-1,3-diol
InChI Key ZVVBUAFZGGHYAO-LLVKDONJSA-N
Molecular Formula C11H16O3
10,789

2,4,6-Trimethylbenzyl Cyanide 98.0+%, TCI America™

CAS: 34688-71-6 Molecular Formula: C11H13N Molecular Weight (g/mol): 159.232 MDL Number: MFCD00013815 InChI Key: SDKQOGSGNPGPRN-UHFFFAOYSA-N Synonym: mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile # PubChem CID: 520698 IUPAC Name: 2-(2,4,6-trimethylphenyl)acetonitrile SMILES: CC1=CC(=C(C(=C1)C)CC#N)C

PubChem CID 520698
CAS 34688-71-6
Molecular Weight (g/mol) 159.232
MDL Number MFCD00013815
SMILES CC1=CC(=C(C(=C1)C)CC#N)C
Synonym mesitylacetonitrile,2,4,6-trimethylphenylacetonitrile,2-mesitylacetonitrile,2-2,4,6-trimethylphenyl acetonitrile,2,4,6-trimethylbenzyl cyanide,benzeneacetonitrile, 2,4,6-trimethyl,2,4,6-trimethylphenyl acetonitrile,2-2,4,6-trimethylphenyl ethanenitrile,mesitylacetonitrile #
IUPAC Name 2-(2,4,6-trimethylphenyl)acetonitrile
InChI Key SDKQOGSGNPGPRN-UHFFFAOYSA-N
Molecular Formula C11H13N
10,790

2-(Trifluoromethoxy)benzyl Alcohol 96.0+%, TCI America™

CAS: 175278-07-6 Molecular Formula: C8H7F3O2 Molecular Weight (g/mol): 192.14 MDL Number: MFCD00153285 InChI Key: ICOVMLDFMWLRJO-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282 PubChem CID: 2777245 IUPAC Name: [2-(trifluoromethoxy)phenyl]methanol SMILES: OCC1=CC=CC=C1OC(F)(F)F

PubChem CID 2777245
CAS 175278-07-6
Molecular Weight (g/mol) 192.14
MDL Number MFCD00153285
SMILES OCC1=CC=CC=C1OC(F)(F)F
Synonym 2-trifluoromethoxy benzyl alcohol,2-trifluoromethoxy phenyl methanol,2-trifluoromethoxy benzylalcohol,2-trifluoromethoxybenzyl alcohol,benzenemethanol, 2-trifluoromethoxy,2-trifluoromethoxy phenyl methan-1-ol,pubchem2745,acmc-209e9m,rarechem al bd 0282
IUPAC Name [2-(trifluoromethoxy)phenyl]methanol
InChI Key ICOVMLDFMWLRJO-UHFFFAOYSA-N
Molecular Formula C8H7F3O2
10,791

Trimethyl Orthobenzoate 95.0+%, TCI America™

CAS: 707-07-3 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.219 MDL Number: MFCD00008474 InChI Key: IECKAVQTURBPON-UHFFFAOYSA-N Synonym: trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate PubChem CID: 69720 IUPAC Name: trimethoxymethylbenzene SMILES: COC(C1=CC=CC=C1)(OC)OC

PubChem CID 69720
CAS 707-07-3
Molecular Weight (g/mol) 182.219
MDL Number MFCD00008474
SMILES COC(C1=CC=CC=C1)(OC)OC
Synonym trimethyl orthobenzoate,trimethoxymethyl benzene,methyl orthobenzoate,benzene, trimethoxymethyl,trimethylorthobenzoate,orthobenzoic acid, trimethyl ester,orthobenzoic acid trimethyl ester,alpha,alpha,alpha-trimethoxytoluene,trimethoxyphenylmethane,trimethyl orthobeznoate
IUPAC Name trimethoxymethylbenzene
InChI Key IECKAVQTURBPON-UHFFFAOYSA-N
Molecular Formula C10H14O3
10,792

4-Bromo-3-fluorobenzyl Alcohol 98.0+%, TCI America™

CAS: 222978-01-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD08236860 InChI Key: VQDUFYPJCUBGQW-UHFFFAOYSA-N Synonym: 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol PubChem CID: 20682297 IUPAC Name: (4-bromo-3-fluorophenyl)methanol SMILES: C1=CC(=C(C=C1CO)F)Br

PubChem CID 20682297
CAS 222978-01-0
Molecular Weight (g/mol) 205.026
MDL Number MFCD08236860
SMILES C1=CC(=C(C=C1CO)F)Br
Synonym 4-bromo-3-fluorophenyl methanol,4-bromo-3-fluorobenzyl alcohol,4-bromo-3-fluorobenzenemethanol,benzenemethanol, 4-bromo-3-fluoro,4-bromo-3-fluoro-phenyl-methanol,benzenemethanol,4-bromo-3-fluoro,acmc-1cr86,ksc549c4b,3-fluoro-4-bromo benzylalcohol,3-fluoro-4-bromobenzyl alcohol
IUPAC Name (4-bromo-3-fluorophenyl)methanol
InChI Key VQDUFYPJCUBGQW-UHFFFAOYSA-N
Molecular Formula C7H6BrFO
10,793

2,3-Dichlorobenzyl Alcohol 98.0+%, TCI America™

CAS: 38594-42-2 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00238581 InChI Key: STVBVTWXWZMRPZ-UHFFFAOYSA-N PubChem CID: 228603 IUPAC Name: (2,3-dichlorophenyl)methanol SMILES: C1=CC(=C(C(=C1)Cl)Cl)CO

PubChem CID 228603
CAS 38594-42-2
Molecular Weight (g/mol) 177.024
MDL Number MFCD00238581
SMILES C1=CC(=C(C(=C1)Cl)Cl)CO
IUPAC Name (2,3-dichlorophenyl)methanol
InChI Key STVBVTWXWZMRPZ-UHFFFAOYSA-N
Molecular Formula C7H6Cl2O
10,794

3-Amino-4-methylbenzyl Alcohol 98.0+%, TCI America™

CAS: 81863-45-8 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00075051 InChI Key: BCQKYGYTOHXGLL-UHFFFAOYSA-N PubChem CID: 586243 IUPAC Name: (3-amino-4-methylphenyl)methanol SMILES: CC1=C(N)C=C(CO)C=C1

PubChem CID 586243
CAS 81863-45-8
Molecular Weight (g/mol) 137.18
MDL Number MFCD00075051
SMILES CC1=C(N)C=C(CO)C=C1
IUPAC Name (3-amino-4-methylphenyl)methanol
InChI Key BCQKYGYTOHXGLL-UHFFFAOYSA-N
Molecular Formula C8H11NO
10,795

3-Benzyloxyphenylacetonitrile 98.0+%, TCI America™

CAS: 20967-96-8 Molecular Formula: C15H13NO Molecular Weight (g/mol): 223.28 MDL Number: MFCD00016396 InChI Key: CKZFVIPFANUBDW-UHFFFAOYSA-N Synonym: 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile PubChem CID: 519831 IUPAC Name: 2-[3-(benzyloxy)phenyl]acetonitrile SMILES: N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1

PubChem CID 519831
CAS 20967-96-8
Molecular Weight (g/mol) 223.28
MDL Number MFCD00016396
SMILES N#CCC1=CC(OCC2=CC=CC=C2)=CC=C1
Synonym 3-benzyloxyphenylacetonitrile,2-3-benzyloxy phenyl acetonitrile,3-benzyloxybenzyl cyanide,2-3-phenylmethoxyphenyl acetonitrile,2-3-phenylmethoxy phenyl ethanenitrile,maybridge3_000453,3-benzyloxyphenyl acetonitrile,3-benzyloxy-phenyl acetonitrile,3-benzyloxyphenyl-acetonitrile
IUPAC Name 2-[3-(benzyloxy)phenyl]acetonitrile
InChI Key CKZFVIPFANUBDW-UHFFFAOYSA-N
Molecular Formula C15H13NO
10,796

1,4-Dibromo-2,5-bis(bromomethyl)benzene 97.0+%, TCI America™

CAS: 35335-16-1 Molecular Formula: C8H6Br4 Molecular Weight (g/mol): 421.75 MDL Number: MFCD03411745 InChI Key: UOCMTKLYRROETA-UHFFFAOYSA-N Synonym: alpha,alpha,2,5-Tetrabromo-p-xylene PubChem CID: 640222 IUPAC Name: 1,4-dibromo-2,5-bis(bromomethyl)benzene SMILES: BrCC1=CC(Br)=C(CBr)C=C1Br

PubChem CID 640222
CAS 35335-16-1
Molecular Weight (g/mol) 421.75
MDL Number MFCD03411745
SMILES BrCC1=CC(Br)=C(CBr)C=C1Br
Synonym alpha,alpha,2,5-Tetrabromo-p-xylene
IUPAC Name 1,4-dibromo-2,5-bis(bromomethyl)benzene
InChI Key UOCMTKLYRROETA-UHFFFAOYSA-N
Molecular Formula C8H6Br4
10,797

Hexaethylene Glycol Monobenzyl Ether 93.0+%, TCI America™

CAS: 24342-68-5 Molecular Formula: C19H32O7 Molecular Weight (g/mol): 372.458 MDL Number: MFCD06797107 InChI Key: VVBQKDDPSXBMMZ-UHFFFAOYSA-N Synonym: 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol PubChem CID: 11164646 IUPAC Name: 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol SMILES: C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO

PubChem CID 11164646
CAS 24342-68-5
Molecular Weight (g/mol) 372.458
MDL Number MFCD06797107
SMILES C1=CC=C(C=C1)COCCOCCOCCOCCOCCOCCO
Synonym 2-[2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name 2-[2-[2-[2-[2-(2-phenylmethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol
InChI Key VVBQKDDPSXBMMZ-UHFFFAOYSA-N
Molecular Formula C19H32O7
10,798

3,5-Dibenzyloxybenzyl Bromide 98.0+%, TCI America™

CAS: 24131-32-6 Molecular Formula: C21H19BrO2 Molecular Weight (g/mol): 383.285 MDL Number: MFCD02093444 InChI Key: WGMYJGAUAQXYFQ-UHFFFAOYSA-N Synonym: 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene PubChem CID: 2761019 IUPAC Name: 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3

PubChem CID 2761019
CAS 24131-32-6
Molecular Weight (g/mol) 383.285
MDL Number MFCD02093444
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC=CC=C3
Synonym 3,5-Bis(benzyloxy)benzyl Bromide, 3,5-Dibenzyloxy-alpha-bromotoluene
IUPAC Name 1-(bromomethyl)-3,5-bis(phenylmethoxy)benzene
InChI Key WGMYJGAUAQXYFQ-UHFFFAOYSA-N
Molecular Formula C21H19BrO2
10,799

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

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
10,800

3,5-Bis[3,5-bis(benzyloxy)benzyloxy]benzyl Bromide 97.0+%, TCI America™

CAS: 129536-41-0 Molecular Formula: C49H43BrO6 Molecular Weight (g/mol): 807.781 MDL Number: MFCD02093449 InChI Key: WEIQDYRDUFADRJ-UHFFFAOYSA-N Synonym: 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide PubChem CID: 11967226 IUPAC Name: 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene SMILES: C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7

PubChem CID 11967226
CAS 129536-41-0
Molecular Weight (g/mol) 807.781
MDL Number MFCD02093449
SMILES C1=CC=C(C=C1)COC2=CC(=CC(=C2)COC3=CC(=CC(=C3)CBr)OCC4=CC(=CC(=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7
Synonym 3,5-Bis(3,5-dibenzyloxybenzyloxy)benzyl Bromide
IUPAC Name 1,3-bis[[3,5-bis(phenylmethoxy)phenyl]methoxy]-5-(bromomethyl)benzene
InChI Key WEIQDYRDUFADRJ-UHFFFAOYSA-N
Molecular Formula C49H43BrO6