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Polycykliska aromatiska kolväteföreningar som består av tio kolatomer och åtta väteatomer sammansmälta till två bensenringar; det är det enklaste polycykliska aromatiska kolvätet.
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1

8-brom-1-naftosyra, teknisk kvalitet, Maybridge™

CAS: 1729-99-3 Molekylformel: C11H7BrO2 Molekylvikt (g/mol): 251.079 InChI-nyckel: DMEZDDHJCUHENA-UHFFFAOYSA-N Synonym: 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid PubChem CID: 72873 IUPAC-namn: 8-bromonaftalen-1-karboxylsyra LEDER: C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br

Molekylformel C11H7BrO2
PubChem CID 72873
IUPAC-namn 8-bromonaftalen-1-karboxylsyra
CAS 1729-99-3
InChI-nyckel DMEZDDHJCUHENA-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)C(=O)O)C(=CC=C2)Br
Molekylvikt (g/mol) 251.079
Synonym 8-bromo-1-naphthoic acid,1-naphthalenecarboxylic acid, 8-bromo,maybridge1_002138,8-bromo-1-carboxynaphthalene,8-bromo-1-naphthalenecarboxylic acid,1-naphthalenecarboxylicacid, 8-bromo,8-bromo-naphthalene-1-carboxylic acid
2

8-klornaftalen-1-sulfonsyra, 97 %, Thermo Scientific™

CAS: 145-74-4 Molekylformel: C10H7ClO3S Molekylvikt (g/mol): 242.673 MDL-nummer: MFCD00052379 InChI-nyckel: OPFNCYFEIBUZHU-UHFFFAOYSA-N Synonym: 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro PubChem CID: 67353 IUPAC-namn: 8-klornaftalen-1-sulfonsyra LEDER: C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl

Molekylformel C10H7ClO3S
PubChem CID 67353
MDL-nummer MFCD00052379
IUPAC-namn 8-klornaftalen-1-sulfonsyra
CAS 145-74-4
InChI-nyckel OPFNCYFEIBUZHU-UHFFFAOYSA-N
LEDER C1=CC2=C(C(=C1)S(=O)(=O)O)C(=CC=C2)Cl
Molekylvikt (g/mol) 242.673
Synonym 8-chloronaphthalene-1-sulphonic acid,8-chloro-1-naphthalenesulfonic acid,1-naphthalenesulfonicacid, 8-chloro,sodium 8-chloronaphthalene-1-sulphonate,maybridge1_001443,1-naphthalenesulfonic acid, 8-chloro
3

1-(2-hydroxi-1-naftyl)etan-1-on, Thermo Scientific™

CAS: 574-19-6 Molekylformel: C12H10O2 Molekylvikt (g/mol): 186.21 InChI-nyckel: VUIOUIWZVKVFCI-UHFFFAOYSA-N Synonym: 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy PubChem CID: 68455 IUPAC-namn: 1-(2-hydroxinaftalen-1-yl)etanon LEDER: CC(=O)C1=C(C=CC2=CC=CC=C21)O

Molekylformel C12H10O2
PubChem CID 68455
IUPAC-namn 1-(2-hydroxinaftalen-1-yl)etanon
CAS 574-19-6
InChI-nyckel VUIOUIWZVKVFCI-UHFFFAOYSA-N
LEDER CC(=O)C1=C(C=CC2=CC=CC=C21)O
Molekylvikt (g/mol) 186.21
Synonym 2'-hydroxy-1'-acetonaphthone,1-acetyl-2-naphthol,1-2-hydroxynaphthalen-1-yl ethanone,1-2-hydroxy-1-naphthalenyl ethanone,1-2-hydroxy-1-naphthyl ethan-1-one,2-hydroxy-1-acetonaphthone,1-2-hydroxy-1-naphthyl ethanone,ethanone, 1-2-hydroxy-1-naphthalenyl,1-acetyl-2-hydroxynaphthalene,1'-acetonaphthone, 2'-hydroxy
4

5,5,8,8-tetrametyl-5,6,7,8-tetrahydro-2-naftalenkarboxylsyra, 97 %, Thermo Scientific™

CAS: 103031-30-7 Molekylformel: C15H20O2 Molekylvikt (g/mol): 232.323 MDL-nummer: MFCD04115382 InChI-nyckel: KSEZYZSBKCPEKP-UHFFFAOYSA-N Synonym: 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid PubChem CID: 227638 IUPAC-namn: 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-karboxylsyra LEDER: CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C

Molekylformel C15H20O2
PubChem CID 227638
MDL-nummer MFCD04115382
IUPAC-namn 5,5,8,8-tetrametyl-6,7-dihydronaftalen-2-karboxylsyra
CAS 103031-30-7
InChI-nyckel KSEZYZSBKCPEKP-UHFFFAOYSA-N
LEDER CC1(CCC(C2=C1C=CC(=C2)C(=O)O)(C)C)C
Molekylvikt (g/mol) 232.323
Synonym 5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenecarboxylic acid,2-naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,2-naphthalenecarboxylicacid, 5,6,7,8-tetrahydro-5,5,8,8-tetramethyl,acmc-1c8hs,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthoic acid,5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthoic acid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthalenecarboxylicacid,5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalene-2-carboxylic acid