Naphthalenes

Polycyclic aromatic hydrocarbon compounds that consist of ten carbon atoms and eight hydrogen atoms fused into two benzene rings; it is the simplest polycyclic aromatic hydrocarbon.

91 – 105 of 3,703 results

1,3-Dihydroxynaphthalene, 99+%

CAS: 132-86-5 Molecular Formula: C₁₀H₈O₂ Molecular Weight (g/mol): 160.17 InChI Key: XOOMNEFVDUTJPP-UHFFFAOYSA-N Synonym: 1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3 PubChem CID: 8601 IUPAC Name: naphthalene-1,3-diol SMILES: C1=CC=C2C(=C1)C=C(C=C2O)O

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PubChem CID	8601
CAS	132-86-5
Molecular Weight (g/mol)	160.17
SMILES	C1=CC=C2C(=C1)C=C(C=C2O)O
Synonym	1,3-naphthalenediol,1,3-dihydroxynaphthalene,naphthoresorcinol,naphthoresoucinol,3-hydroxybenzocyclohexadien-1-one,naphthoresorcin,ccris 7896,unii-5x457yew8y,acmc-1bvwb,naphthalenediol-1,3
IUPAC Name	naphthalene-1,3-diol
InChI Key	XOOMNEFVDUTJPP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₈O₂

7-Amino-1,3-naphthalenedisulfonic acid, Tech.

CAS: 86-65-7 Molecular Formula: C₁₀H₉NO₆S₂ Molecular Weight (g/mol): 303.29 MDL Number: MFCD00003991 InChI Key: CMOLPZZVECHXKN-UHFFFAOYSA-N Synonym: amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid PubChem CID: 6851 IUPAC Name: 7-aminonaphthalene-1,3-disulfonic acid SMILES: C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N

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PubChem CID	6851
CAS	86-65-7
Molecular Weight (g/mol)	303.29
MDL Number	MFCD00003991
SMILES	C1=CC(=CC2=C(C=C(C=C21)S(=O)(=O)O)S(=O)(=O)O)N
Synonym	amido-g-acid,7-amino-1,3-naphthalenedisulfonic acid,amino-g-acid,1,3-naphthalenedisulfonic acid, 7-amino,amino-g acid,2-amino-6,8-disulfonaphthalene,unii-7c482fx29k,2-aminonaphthalene-6,8-disulfonic acid,2-naphthylamine-6,8-disulfonic acid,beta-naphthylamine-6,8-disulfonic acid
IUPAC Name	7-aminonaphthalene-1,3-disulfonic acid
InChI Key	CMOLPZZVECHXKN-UHFFFAOYSA-N
Molecular Formula	C₁₀H₉NO₆S₂

N-BOC-DL-2-Aminotetralin-2-carboxylic acid, 98%, Thermo Scientific™

CAS: 98569-12-1 MDL Number: MFCD00800586 InChI Key: DSDQZWPRZHNCIX-UHFFFAOYSA-N Synonym: 2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc PubChem CID: 2733177 IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O

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Specifications

PubChem CID	2733177
CAS	98569-12-1
MDL Number	MFCD00800586
SMILES	CC(C)(C)OC(=O)NC1(CCC2=CC=CC=C2C1)C(=O)O
Synonym	2-boc-amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-n-boc-amino-tetrahydro-2-naphthoic acid,2-tert-butoxycarbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,n-boc-dl-2-aminotetralin-2-carboxylic acid,2-n-boc-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-3,4-dihydro-1h-naphthalene-2-carboxylic acid,2-tert-butoxy carbonylamino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,2-tert-butoxycarbonyl amino-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid,boc-atc
IUPAC Name	2-[(2-methylpropan-2-yl)oxycarbonylamino]-3,4-dihydro-1H-naphthalene-2-carboxylic acid
InChI Key	DSDQZWPRZHNCIX-UHFFFAOYSA-N

Dansyl chloride, 96%

CAS: 605-65-2 Molecular Formula: C12H12ClNO2S Molecular Weight (g/mol): 269.74 MDL Number: MFCD00003985 InChI Key: XPDXVDYUQZHFPV-UHFFFAOYSA-N Synonym: dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride PubChem CID: 11801 ChEBI: CHEBI:51907 IUPAC Name: 5-(dimethylamino)naphthalene-1-sulfonyl chloride SMILES: CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O

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Specifications

PubChem CID	11801
CAS	605-65-2
Molecular Weight (g/mol)	269.74
ChEBI	CHEBI:51907
MDL Number	MFCD00003985
SMILES	CN(C)C1=CC=CC2=C(C=CC=C12)S(Cl)(=O)=O
Synonym	dansyl chloride,5-dimethylamino naphthalene-1-sulfonyl chloride,dns chloride,dansyl,5-dimethylamino-1-naphthalenesulfonyl chloride,1-naphthalenesulfonyl chloride, 5-dimethylamino,1-dimethylaminonaphthalene-5-sulfonyl chloride,1-chlorosulfonyl-5-dimethylaminonaphthalene,unii-qmu9166tj4,5-dimethylaminonaphthalene-1-sulphonyl chloride
IUPAC Name	5-(dimethylamino)naphthalene-1-sulfonyl chloride
InChI Key	XPDXVDYUQZHFPV-UHFFFAOYSA-N
Molecular Formula	C12H12ClNO2S

2-Methyl-1,4-naphthoquinone, 98%

CAS: 58-27-5 Molecular Formula: C₁₁H₈O₂ Molecular Weight (g/mol): 172.18 MDL Number: MFCD00001681 InChI Key: MJVAVZPDRWSRRC-UHFFFAOYSA-N Synonym: menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine PubChem CID: 4055 ChEBI: CHEBI:28869 IUPAC Name: 2-methylnaphthalene-1,4-dione SMILES: CC1=CC(=O)C2=CC=CC=C2C1=O

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Specifications

PubChem CID	4055
CAS	58-27-5
Molecular Weight (g/mol)	172.18
ChEBI	CHEBI:28869
MDL Number	MFCD00001681
SMILES	CC1=CC(=O)C2=CC=CC=C2C1=O
Synonym	menadione,vitamin k3,2-methyl-1,4-naphthoquinone,menaphthone,2-methylnaphthoquinone,thyloquinone,kappaxin,kayquinone,klottone,panosine
IUPAC Name	2-methylnaphthalene-1,4-dione
InChI Key	MJVAVZPDRWSRRC-UHFFFAOYSA-N
Molecular Formula	C₁₁H₈O₂

Naphthalene-2-sulfonic acid sodium salt, 98%, may cont. up to 10% residual inorganic salts and water

CAS: 532-02-5 Molecular Formula: C10H7NaO3S Molecular Weight (g/mol): 230.21 MDL Number: MFCD00064186 InChI Key: YWPOLRBWRRKLMW-UHFFFAOYSA-M Synonym: sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate PubChem CID: 23661868 SMILES: [Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1

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Specifications

PubChem CID	23661868
CAS	532-02-5
Molecular Weight (g/mol)	230.21
MDL Number	MFCD00064186
SMILES	[Na+].[O-]S(=O)(=O)C1=CC=C2C=CC=CC2=C1
Synonym	sodium 2-naphthalenesulfonate,sodium naphthalene-2-sulfonate,2-naphthalenesulfonic acid sodium salt,2-naphthalenesulfonic acid, sodium salt,unii-r5f0ctd2oj,sodium-2-naphthalenesulfonate,sodium naphthalene-6-sulfonate,2-naphthalene sulfonic acid sodium salt,sodium beta-naphthalenesulfonate,sodium naphthalene-2-sulphonate
InChI Key	YWPOLRBWRRKLMW-UHFFFAOYSA-M
Molecular Formula	C10H7NaO3S

7-Nitro-1-tetralone, 97%

CAS: 40353-34-2 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD00019661 InChI Key: GWAQYWSNCVEJMW-UHFFFAOYSA-N Synonym: 7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone PubChem CID: 38445 IUPAC Name: 7-nitro-3,4-dihydro-2H-naphthalen-1-one SMILES: C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1

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Specifications

PubChem CID	38445
CAS	40353-34-2
Molecular Weight (g/mol)	191.186
MDL Number	MFCD00019661
SMILES	C1CC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C1
Synonym	7-nitro-1-tetralone,7-nitrotetralone,7-nitro-3,4-dihydronaphthalen-1 2h-one,1 2h-naphthalenone, 3,4-dihydro-7-nitro,3,4-dihydro-7-nitro-1 2h-naphthalenone,3,4-dihydro-7-nitronaphthalen-1 2h-one,wln: l66 bvt&j inw,7-nitro-2,3,4-trihydronaphthalen-1-one,1 2h-naphthalenone,4-dihydro-7-nitro,7-nitro-tetralone
IUPAC Name	7-nitro-3,4-dihydro-2H-naphthalen-1-one
InChI Key	GWAQYWSNCVEJMW-UHFFFAOYSA-N
Molecular Formula	C10H9NO3

Gossypol, 98+%

CAS: 303-45-7 Molecular Formula: C30H30O8 Molecular Weight (g/mol): 518.56 MDL Number: MFCD00017352 InChI Key: QBKSWRVVCFFDOT-UHFFFAOYSA-N Synonym: gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol PubChem CID: 3503 ChEBI: CHEBI:28584 SMILES: CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C

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Specifications

PubChem CID	3503
CAS	303-45-7
Molecular Weight (g/mol)	518.56
ChEBI	CHEBI:28584
MDL Number	MFCD00017352
SMILES	CC(C)C1=C(O)C(O)=C(C=O)C2=C(O)C(=C(C)C=C12)C1=C(O)C2=C(C=O)C(O)=C(O)C(C(C)C)=C2C=C1C
Synonym	gossypol,--gossypol,+-gossypol,pogosin,tash 1,racemic-gossypol,r---gossypol,r-gossypol,+--gossypol,+/--gossypol
InChI Key	QBKSWRVVCFFDOT-UHFFFAOYSA-N
Molecular Formula	C30H30O8

6-Bromo-2-naphthol, 97%

CAS: 15231-91-1 Molecular Formula: C10H7BrO Molecular Weight (g/mol): 223.069 MDL Number: MFCD00004081 InChI Key: YLDFTMJPQJXGSS-UHFFFAOYSA-N Synonym: 6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol PubChem CID: 27144 ChEBI: CHEBI:34466 IUPAC Name: 6-bromonaphthalen-2-ol SMILES: C1=CC2=C(C=CC(=C2)Br)C=C1O

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Specifications

PubChem CID	27144
CAS	15231-91-1
Molecular Weight (g/mol)	223.069
ChEBI	CHEBI:34466
MDL Number	MFCD00004081
SMILES	C1=CC2=C(C=CC(=C2)Br)C=C1O
Synonym	6-bromo-2-naphthol,2-naphthalenol, 6-bromo,6-bromo-naphthalen-2-ol,6-bromo-2-naphthalenol,bromo-6 naphtol-2,6-bromo2-hydroxynaphthalene,unii-87f10ahz3o,bromo-6 naphtol-2 french,2-naphthol, 6-bromo,6-bromo-beta-naphthol
IUPAC Name	6-bromonaphthalen-2-ol
InChI Key	YLDFTMJPQJXGSS-UHFFFAOYSA-N
Molecular Formula	C10H7BrO

100

4-Amino-1-naphthol hydrochloride, tech. 90%

CAS: 5959-56-8 Molecular Formula: C10H10ClNO Molecular Weight (g/mol): 195.646 MDL Number: MFCD00012562 InChI Key: FDBQTRARWCKEJY-UHFFFAOYSA-N Synonym: 4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl PubChem CID: 2723858 IUPAC Name: 4-aminonaphthalen-1-ol;hydrochloride SMILES: C1=CC=C2C(=C1)C(=CC=C2O)N.Cl

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Specifications

PubChem CID	2723858
CAS	5959-56-8
Molecular Weight (g/mol)	195.646
MDL Number	MFCD00012562
SMILES	C1=CC=C2C(=C1)C(=CC=C2O)N.Cl
Synonym	4-amino-1-naphthol hydrochloride,4-aminonaphthalen-1-ol hydrochloride,1-amino-4-naphthol hydrochloride,1-naphthalenol, 4-amino-, hydrochloride,4-amino-1-naphtholhydrochloride,4-aminonaphthol, chloride,pcmd-cc-pab-253,1-naphthalenol, 4-amino-, hydrochloride 1:1,acmc-1aogt,4-amino-1-naphthol . hcl
IUPAC Name	4-aminonaphthalen-1-ol;hydrochloride
InChI Key	FDBQTRARWCKEJY-UHFFFAOYSA-N
Molecular Formula	C10H10ClNO

101

2-Hydroxy-1-naphthaldehyde, 98%

CAS: 708-06-5 Molecular Formula: C11H8O2 Molecular Weight (g/mol): 172.183 MDL Number: MFCD00004005 InChI Key: NTCCNERMXRIPTR-UHFFFAOYSA-N Synonym: 2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde PubChem CID: 12819 IUPAC Name: 2-hydroxynaphthalene-1-carbaldehyde SMILES: C1=CC=C2C(=C1)C=CC(=C2C=O)O

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Specifications

PubChem CID	12819
CAS	708-06-5
Molecular Weight (g/mol)	172.183
MDL Number	MFCD00004005
SMILES	C1=CC=C2C(=C1)C=CC(=C2C=O)O
Synonym	2-hydroxy-1-naphthaldehyde,1-formyl-2-naphthol,2-hydroxy-1-naphthylaldehyde,2-hydroxy-1-napthaldehyde,2-hydroxynaphthaldehyde,2-naphthol 1-carboxaldehyde,2-hydroxy-1-naphthalaldehyde,1-naphthalenecarboxaldehyde, 2-hydroxy,2-hydroxy-1-naphthalenecarboxaldehyde,1-hydroxy-2-naphthalenecarboxaldehyde
IUPAC Name	2-hydroxynaphthalene-1-carbaldehyde
InChI Key	NTCCNERMXRIPTR-UHFFFAOYSA-N
Molecular Formula	C11H8O2

102

(S)-1,2,3,4-Tetrahydro-1-naphthoic acid, 98%

CAS: 85977-52-2 Molecular Formula: C11H12O2 Molecular Weight (g/mol): 176.215 MDL Number: MFCD07368365 InChI Key: VDLWTJCSPSUGOA-JTQLQIEISA-N Synonym: s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid PubChem CID: 24820460 IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid SMILES: C1CC(C2=CC=CC=C2C1)C(=O)O

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Specifications

PubChem CID	24820460
CAS	85977-52-2
Molecular Weight (g/mol)	176.215
MDL Number	MFCD07368365
SMILES	C1CC(C2=CC=CC=C2C1)C(=O)O
Synonym	s-1,2,3,4-tetrahydro-1-naphthoic acid,s-1,2,3,4-tetrahedro-naphthoic acid,1s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,s-1,2,3,4-tetrahydro-naphthoic acid,1s-tetralin-1-carboxylic acid,s---1,2,3,4-tetrahydronaphthoic acid,s-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid,pubchem11869,s-1, 2, 3, 4-tetrahydronaphthoic acid,1s-1,2,3,4-tetrahydro-1-naphthoic acid
IUPAC Name	(1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChI Key	VDLWTJCSPSUGOA-JTQLQIEISA-N
Molecular Formula	C11H12O2

103

1-Acetyl-2-naphthol, 99%

CAS: 574-19-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00012131 InChI Key: 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 Name: 1-(2-hydroxynaphthalen-1-yl)ethanone SMILES: CC(=O)C1=C(C=CC2=CC=CC=C21)O

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Specifications

PubChem CID	68455
CAS	574-19-6
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00012131
SMILES	CC(=O)C1=C(C=CC2=CC=CC=C21)O
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
IUPAC Name	1-(2-hydroxynaphthalen-1-yl)ethanone
InChI Key	VUIOUIWZVKVFCI-UHFFFAOYSA-N
Molecular Formula	C12H10O2

104

3-Hydroxy-2-naphthoic acid, 98%

CAS: 92-70-6 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.182 MDL Number: MFCD00004103 InChI Key: ALKYHXVLJMQRLQ-UHFFFAOYSA-N Synonym: 3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons PubChem CID: 7104 ChEBI: CHEBI:80383 IUPAC Name: 3-hydroxynaphthalene-2-carboxylic acid SMILES: C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O

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Specifications

PubChem CID	7104
CAS	92-70-6
Molecular Weight (g/mol)	188.182
ChEBI	CHEBI:80383
MDL Number	MFCD00004103
SMILES	C1=CC=C2C=C(C(=CC2=C1)C(=O)O)O
Synonym	3-hydroxy-2-naphthoic acid,2-hydroxy-3-naphthoic acid,bon acid,bona,developer bon,2-naphthol-3-carboxylic acid,2-naphthalenecarboxylic acid, 3-hydroxy,b.o.n. acid,c.i. developer 20,miketazol developer ons
IUPAC Name	3-hydroxynaphthalene-2-carboxylic acid
InChI Key	ALKYHXVLJMQRLQ-UHFFFAOYSA-N
Molecular Formula	C11H8O3

105

2-Acetyl-1-naphthol, 98+%

CAS: 711-79-5 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00003963 InChI Key: JBGJVMVWYWUVOW-UHFFFAOYSA-N Synonym: 1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone PubChem CID: 69733 IUPAC Name: 1-(1-hydroxynaphthalen-2-yl)ethanone SMILES: CC(=O)C1=CC=C2C=CC=CC2=C1O

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Specifications

PubChem CID	69733
CAS	711-79-5
Molecular Weight (g/mol)	186.21
MDL Number	MFCD00003963
SMILES	CC(=O)C1=CC=C2C=CC=CC2=C1O
Synonym	1'-hydroxy-2'-acetonaphthone,2-acetyl-1-naphthol,1-hydroxy-2-acetylnaphthalene,2-acetyl-1-hydroxynaphthalene,1-hydroxy-2-acetonaphthone,ethanone, 1-1-hydroxy-2-naphthalenyl,1-1-hydroxynaphthalen-2-yl ethanone,1-1-hydroxy-2-naphthalenyl ethanone,2'-acetonaphthone, 1'-hydroxy,1-hydroxy-2-naphthyl methyl ketone
IUPAC Name	1-(1-hydroxynaphthalen-2-yl)ethanone
InChI Key	JBGJVMVWYWUVOW-UHFFFAOYSA-N
Molecular Formula	C12H10O2

Naphthalenes

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