accessibility menu, dialog, popup

UserName
Viewing profile as user:

Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (94,566)
Phenols (18,762)
Naphthalenes (5,715)
Phenol esters (2,386)
Unsubstituted Phenols (1,266)
Fluorenes (1,259)
Thiophenols (631)
Anthracenes (494)
Indanes (396)
Phenanthrenes and derivatives (357)
Tetralins (336)
Triphenyl compounds (276)
Pyrenes (262)
Dibenzocycloheptenes (61)
Naphthacenes (37)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (16)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

special offers

  • (3)
  • (11,939)

brands

  • (2)
  • (3)
  • (1)
  • (7)
  • (709)
  • (7)
  • (6)
  • (1)
  • (1)
  • (5)
  • (555)
  • (1)
  • (11)
  • (8)
  • (3)
  • (3)
  • (5)
  • (1)
  • (242)
  • (5,820)
  • (2)
  • (7)
  • (3)
  • (2)
  • (28,165)
  • (1,341)
  • (8)
  • (4)
  • (1)
  • (3)
  • (3)
  • (18)
  • (12)
  • (4)
  • (87)
  • (1)
  • (5)
  • (44)
  • (3)
  • (6)
  • (1)
  • (1)
  • (13)
  • (2)
  • (416)
  • (4)
  • (711)
  • (369)
  • (7)
  • (549)
  • (7)
  • (3)
  • (3)
  • (6,593)
  • (2)
  • (2)
  • (1)
  • (1)
  • (14)
  • (1)
  • (2)
  • (3)
  • (1)
  • (51)
  • (8)
  • (38)
  • (14,815)
  • (4)
  • (1)
  • (5)
  • (89)
  • (21)
  • (1)
  • (32)
  • (20)
  • (55)
  • (56)
  • (2)
  • (1)
  • (2)
  • (10)
  • (7)
  • (7)
  • (1)
  • (1)
  • (3)
  • (10)
  • (27)
  • (8)
  • (1)
  • (8)
  • (15)
  • (1)
  • (1)
  • (1)
  • (1)
  • (456)
  • (2)
  • (19)
  • (24,566)
  • (1)
  • (1)
  • (2)
  • (14)
  • (66)
  • (1)
  • (291)
  • (8)
  • (1)
  • (1)
  • (1)
  • (1)
  • (1)
  • (77)
  • (2)
  • (1)
  • (1)
  • (32)
  • (1)
  • (5)
  • (34)
  • (2)
  • (5)
  • (8)
  • (2)
  • (1,540)
  • (1,757)
  • (3,366)
  • (2)
  • (3)
  • (555)
  • (3)
  • (1)
  • (99)
  • (2)
  • (33)
  • (10,840)
  • (1)
  • (15)
  • (2)
  • (13,852)
  • (5)
  • (111)
  • (14)
  • (1)
  • (1)
  • (1)
  • (2)

special interests

  • (2)
  • (56)
  • (256)
  • (25)
  • (40,022)

Quantity

  • (3)
  • (2)
  • (1)
  • (12)
  • (1)
  • (15)
  • (1)
Show all

Molecular Weight (g/mol)

  • (3)
  • (2)
  • (3)
  • (2)
  • (4)
  • (1)
  • (1)
Show all

Percent Purity

  • (2)
  • (1)
  • (4)
  • (2)
  • (2)
  • (1)
  • (2)
Show all

Physical Form

  • (2)
  • (3)
  • (4)
  • (4)
  • (2)
  • (4)
  • (3)
Show all

Boiling Point

  • (2)
  • (4)
  • (4)
  • (3)
  • (8)
  • (3)
  • (3)
Show all

Grade

  • (77)
  • (38)
  • (7)
  • (4)
  • (4)
  • (2)
  • (11)
Show all

Product Line

  • (56)
  • (5)
  • (11)

Type

  • (1)
  • (1)

Search Within Results
Keyword Search:
6,706 – 6,720 of 113,617 results
6,706

Nepsilon-(tert-Butoxycarbonyl)-Nalpha-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-lysine 98.0+%, TCI America™

CAS: 71989-26-9 Molecular Formula: C26H32N2O6 Molecular Weight (g/mol): 468.55 MDL Number: MFCD000371 InChI Key: UMRUUWFGLGNQLI-ANBDAQEENA-N Synonym: fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid PubChem CID: 2724628 IUPAC Name: (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid SMILES: CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

PubChem CID 2724628
CAS 71989-26-9
Molecular Weight (g/mol) 468.55
MDL Number MFCD000371
SMILES CC(C)(C)OC(=O)NCCCC[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym fmoc-lys boc-oh,fmoc-lys boc,na-fmoc-ne-boc-l-lysine,n-alpha-fmoc-nepsilon-boc-l-lysine,nepsilon-boc-nalpha-fmoc-l-lysine,nepsilon-tert-butoxycarbonyl-nalpha-9h-fluoren-9-ylmethoxy carbonyl-l-lysine,n-fmoc-n'-boc-l-lysine,n-alpha-fmoc-n-epsilon-tert-boc-l-lysine,n,a-fmoc-n,a-boc-l-lysine,s-2-9h-fluoren-9-yl methoxy carbonyl amino-6-tert-butoxycarbonyl amino hexanoic acid
IUPAC Name (2S)-6-{[(tert-butoxy)carbonyl]amino}-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoic acid
InChI Key UMRUUWFGLGNQLI-ANBDAQEENA-N
Molecular Formula C26H32N2O6
6,707

9,9-Bis(4-hydroxy-3-methylphenyl)fluorene 98.0+%, TCI America™

CAS: 88938-12-9 Molecular Formula: C27H22O2 Molecular Weight (g/mol): 378.47 MDL Number: MFCD04038046 InChI Key: NUDSREQIJYWLRA-UHFFFAOYSA-N PubChem CID: 11014345 IUPAC Name: 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol SMILES: CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1

PubChem CID 11014345
CAS 88938-12-9
Molecular Weight (g/mol) 378.47
MDL Number MFCD04038046
SMILES CC1=C(O)C=CC(=C1)C1(C2=CC=CC=C2C2=CC=CC=C12)C1=CC(C)=C(O)C=C1
IUPAC Name 4-[9-(4-hydroxy-3-methylphenyl)-9H-fluoren-9-yl]-2-methylphenol
InChI Key NUDSREQIJYWLRA-UHFFFAOYSA-N
Molecular Formula C27H22O2
6,708

9,9-Dimethylfluorene (purified by sublimation) 99.0+%, TCI America™

CAS: 4569-45-3 Molecular Formula: C15H14 Molecular Weight (g/mol): 194.28 MDL Number: MFCD00114670,MFCD31699973 InChI Key: ZHQNDEHZACHHTA-UHFFFAOYSA-N PubChem CID: 78325 IUPAC Name: 9,9-dimethyl-9H-fluorene SMILES: CC1(C)C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 78325
CAS 4569-45-3
Molecular Weight (g/mol) 194.28
MDL Number MFCD00114670,MFCD31699973
SMILES CC1(C)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 9,9-dimethyl-9H-fluorene
InChI Key ZHQNDEHZACHHTA-UHFFFAOYSA-N
Molecular Formula C15H14
6,709

9-Fluorenylmethyl Carbazate 98.0+%, TCI America™

CAS: 35661-51-9 Molecular Formula: C15H14N2O2 Molecular Weight (g/mol): 254.29 MDL Number: MFCD00239419 InChI Key: YGCGPEUVGHDMLO-UHFFFAOYSA-N Synonym: Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine PubChem CID: 161883 IUPAC Name: [(9H-fluoren-9-yl)methoxy]carbohydrazide SMILES: NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 161883
CAS 35661-51-9
Molecular Weight (g/mol) 254.29
MDL Number MFCD00239419
SMILES NNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym Carbazic Acid 9-Fluorenylmethyl Ester, Fmoc-hydrazine, [(9H-Fluoren-9-ylmethoxy)carbonyl]hydrazine
IUPAC Name [(9H-fluoren-9-yl)methoxy]carbohydrazide
InChI Key YGCGPEUVGHDMLO-UHFFFAOYSA-N
Molecular Formula C15H14N2O2
6,710

2,7-Dibromo-9-phenyl-9H-fluoren-9-ol 98.0+%, TCI America™

CAS: 132717-37-4 Molecular Formula: C19H12Br2O Molecular Weight (g/mol): 416.112 MDL Number: MFCD09953789 InChI Key: VGZUBRZNTWOSTO-UHFFFAOYSA-N Synonym: 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene PubChem CID: 22117546 IUPAC Name: 2,7-dibromo-9-phenylfluoren-9-ol SMILES: C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O

PubChem CID 22117546
CAS 132717-37-4
Molecular Weight (g/mol) 416.112
MDL Number MFCD09953789
SMILES C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Br)C4=C2C=C(C=C4)Br)O
Synonym 2,7-Dibromo-9-hydroxy-9-phenyl-9H-fluorene
IUPAC Name 2,7-dibromo-9-phenylfluoren-9-ol
InChI Key VGZUBRZNTWOSTO-UHFFFAOYSA-N
Molecular Formula C19H12Br2O
6,711

2-(9,9-Dimethyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 98.0+%, TCI America™

CAS: 569343-09-5 Molecular Formula: C21H25BO2 Molecular Weight (g/mol): 320.239 MDL Number: MFCD08704229 InChI Key: DAZFRJAIIUPRQZ-UHFFFAOYSA-N Synonym: 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene PubChem CID: 45358694 IUPAC Name: 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C

PubChem CID 45358694
CAS 569343-09-5
Molecular Weight (g/mol) 320.239
MDL Number MFCD08704229
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=CC=CC=C4C3(C)C
Synonym 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,9,9-dimethylfluorene-2-boronic acid pinacol ester,1,3,2-dioxaborolane, 2-9,9-dimethyl-9h-fluoren-2-yl-4,4,5,5-tetramethyl,2-9,9-dimethylfluoren-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,fl-be,amtb252,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-9,9-dimethylfluorene,2-4,4,5,5-tetramethyl-1,3,2-dioxaborole-2-yl-9,9-dimethyl-9h-fluorene
IUPAC Name 2-(9,9-dimethylfluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DAZFRJAIIUPRQZ-UHFFFAOYSA-N
Molecular Formula C21H25BO2
6,712

2-Amino-9,9-dimethylfluorene 99.0+%, TCI America™

CAS: 108714-73-4 Molecular Formula: C15H15N Molecular Weight (g/mol): 209.292 MDL Number: MFCD09953790 InChI Key: GUTJITRKAMCHSD-UHFFFAOYSA-N Synonym: 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine PubChem CID: 22617093 IUPAC Name: 9,9-dimethylfluoren-2-amine SMILES: CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C

PubChem CID 22617093
CAS 108714-73-4
Molecular Weight (g/mol) 209.292
MDL Number MFCD09953790
SMILES CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N)C
Synonym 2-amino-9,9-dimethylfluorene,9,9-dimethyl-9h-fluoren-2-amine,2-amino-9,9-dimethyl-9h-fluorene,9,9-dimethyl-9h-fluoren-2-ylamine,9,9-dimethyl9h-fluorene-2-amine,pubchem23234,ksc495c6d,9,9-dimethyl-2-aminofluorene,2-amino-9,9-dimethyl fluorene,9,9-dimethyl-fluoren-2-amine
IUPAC Name 9,9-dimethylfluoren-2-amine
InChI Key GUTJITRKAMCHSD-UHFFFAOYSA-N
Molecular Formula C15H15N
6,713

(S)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid 98.0+%, TCI America™

CAS: 86069-86-5 Molecular Formula: C21H21NO4 Molecular Weight (g/mol): 351.402 MDL Number: MFCD00235898 InChI Key: CKLAZLINARHOTG-IBGZPJMESA-N Synonym: fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid PubChem CID: 983042 IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid SMILES: C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24

PubChem CID 983042
CAS 86069-86-5
Molecular Weight (g/mol) 351.402
MDL Number MFCD00235898
SMILES C1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
Synonym fmoc-l-homoproline,fmoc-l-pipecolic acid,fmoc-pip-oh,fmoc-hopro-oh,l-n-fmoc-pipecolic acid,fmoc-l-pip-oh,fmoc-pip,fmoc-l-piperidine-2-carboxylic acid,fmoc-s---piperidine-2-carboxylic acid,l-1-n-fmoc-pipecolinic acid
IUPAC Name (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChI Key CKLAZLINARHOTG-IBGZPJMESA-N
Molecular Formula C21H21NO4
6,714

2,7-Diiodofluorene 98.0+%, TCI America™

CAS: 16218-28-3 Molecular Formula: C13H8I2 Molecular Weight (g/mol): 418.016 MDL Number: MFCD00040153 InChI Key: YCWGCTPMBCOCLT-UHFFFAOYSA-N PubChem CID: 634493 IUPAC Name: 2,7-diiodo-9H-fluorene SMILES: C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I

PubChem CID 634493
CAS 16218-28-3
Molecular Weight (g/mol) 418.016
MDL Number MFCD00040153
SMILES C1C2=C(C=CC(=C2)I)C3=C1C=C(C=C3)I
IUPAC Name 2,7-diiodo-9H-fluorene
InChI Key YCWGCTPMBCOCLT-UHFFFAOYSA-N
Molecular Formula C13H8I2
6,715

4-[(2,4-Dimethoxyphenyl)[(9H-fluoren-9-ylmethoxy)carbonylamino]methyl]phenoxyacetic Acid 98.0+%, TCI America™

CAS: 126828-35-1 Molecular Formula: C32H29NO7 Molecular Weight (g/mol): 539.584 MDL Number: MFCD00153509 InChI Key: UPMGJEMWPQOACJ-UHFFFAOYSA-N Synonym: 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid PubChem CID: 2761459 IUPAC Name: 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid SMILES: COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC

PubChem CID 2761459
CAS 126828-35-1
Molecular Weight (g/mol) 539.584
MDL Number MFCD00153509
SMILES COC1=CC(=C(C=C1)C(C2=CC=C(C=C2)OCC(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)OC
Synonym 4-[(2,4-Dimethoxyphenyl)(Fmoc-amino)methyl]phenoxyacetic Acid
IUPAC Name 2-[4-[(2,4-dimethoxyphenyl)-(9H-fluoren-9-ylmethoxycarbonylamino)methyl]phenoxy]acetic acid
InChI Key UPMGJEMWPQOACJ-UHFFFAOYSA-N
Molecular Formula C32H29NO7
6,716

6-Azido-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-norleucine 98.0+%, TCI America™

CAS: 159610-89-6 Molecular Formula: C21H22N4O4 Molecular Weight (g/mol): 394.431 MDL Number: MFCD13182319 InChI Key: PJRFTUILPGJJIO-IBGZPJMESA-N Synonym: 6-Azido-N-Fmoc-L-norleucine PubChem CID: 25146063 IUPAC Name: (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O

PubChem CID 25146063
CAS 159610-89-6
Molecular Weight (g/mol) 394.431
MDL Number MFCD13182319
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCCCN=[N+]=[N-])C(=O)O
Synonym 6-Azido-N-Fmoc-L-norleucine
IUPAC Name (2S)-6-azido-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
InChI Key PJRFTUILPGJJIO-IBGZPJMESA-N
Molecular Formula C21H22N4O4
6,717

6-Acetyl-1-bromo-2-methoxynaphthalene 98.0+%, TCI America™

CAS: 84167-74-8 Molecular Formula: C13H11BrO2 Molecular Weight (g/mol): 279.133 MDL Number: MFCD00100832 InChI Key: KDDYYAXVVDTNND-UHFFFAOYSA-N Synonym: 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone PubChem CID: 622178 IUPAC Name: 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br

PubChem CID 622178
CAS 84167-74-8
Molecular Weight (g/mol) 279.133
MDL Number MFCD00100832
SMILES CC(=O)C1=CC2=C(C=C1)C(=C(C=C2)OC)Br
Synonym 5′C-Bromo-6′C-methoxy-2′C-acetonaphthone
IUPAC Name 1-(5-bromo-6-methoxynaphthalen-2-yl)ethanone
InChI Key KDDYYAXVVDTNND-UHFFFAOYSA-N
Molecular Formula C13H11BrO2
6,718

2'-Acetonaphthone 98.0+%, TCI America™

CAS: 93-08-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004108 InChI Key: XSAYZAUNJMRRIR-UHFFFAOYSA-N Synonym: 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone PubChem CID: 7122 ChEBI: CHEBI:52364 IUPAC Name: 1-naphthalen-2-ylethanone SMILES: CC(=O)C1=CC2=CC=CC=C2C=C1

PubChem CID 7122
CAS 93-08-3
Molecular Weight (g/mol) 170.211
ChEBI CHEBI:52364
MDL Number MFCD00004108
SMILES CC(=O)C1=CC2=CC=CC=C2C=C1
Synonym 2-acetylnaphthalene,2-acetonaphthone,2'-acetonaphthone,methyl 2-naphthyl ketone,acetonaphthone,1-naphthalen-2-yl ethanone,1-2-naphthyl ethanone,ethanone, 1-2-naphthalenyl,oranger cyrstals,2-naphthyl methyl ketone
IUPAC Name 1-naphthalen-2-ylethanone
InChI Key XSAYZAUNJMRRIR-UHFFFAOYSA-N
Molecular Formula C12H10O
6,719

1'-Acetonaphthone 98.0+%, TCI America™

CAS: 941-98-0 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00004013 InChI Key: QQLIGMASAVJVON-UHFFFAOYSA-N Synonym: 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone PubChem CID: 13663 IUPAC Name: 1-naphthalen-1-ylethanone SMILES: CC(=O)C1=CC=CC2=CC=CC=C21

PubChem CID 13663
CAS 941-98-0
Molecular Weight (g/mol) 170.211
MDL Number MFCD00004013
SMILES CC(=O)C1=CC=CC2=CC=CC=C21
Synonym 1'-acetonaphthone,1-acetonaphthone,1-acetylnaphthalene,methyl 1-naphthyl ketone,1-acetonaphthalene,1-1-naphthalenyl ethanone,ethanone, 1-1-naphthalenyl,1-naphthalen-1-yl ethanone,1-naphthyl methyl ketone,alpha-acetonaphthone
IUPAC Name 1-naphthalen-1-ylethanone
InChI Key QQLIGMASAVJVON-UHFFFAOYSA-N
Molecular Formula C12H10O
6,720

4-Butoxybenzoic Acid 98.0+%, TCI America™

CAS: 1498-96-0 Molecular Formula: C11H14O3 Molecular Weight (g/mol): 194.23 MDL Number: MFCD00002546 InChI Key: LAUFPZPAKULAGB-UHFFFAOYSA-N Synonym: p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid PubChem CID: 72971 IUPAC Name: 4-butoxybenzoic acid SMILES: CCCCOC1=CC=C(C=C1)C(=O)O

PubChem CID 72971
CAS 1498-96-0
Molecular Weight (g/mol) 194.23
MDL Number MFCD00002546
SMILES CCCCOC1=CC=C(C=C1)C(=O)O
Synonym p-butoxybenzoic acid,4-n-butoxybenzoic acid,benzoic acid, 4-butoxy,benzoic acid, p-butoxy,p-butyloxybenzoic acid,4-butoxy-benzoic acid,4-butyloxybenzoic acid,p-n-butoxybenzoic acid,p-n-butyloxybenzoic acid,4-n-butyloxybenzoic acid
IUPAC Name 4-butoxybenzoic acid
InChI Key LAUFPZPAKULAGB-UHFFFAOYSA-N
Molecular Formula C11H14O3