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• SODIUM PERBROMATE

IUPAC Name: sodium perbromate | CAS Registry Number: 33497-30-2
Synonyms: Sodium perbromate, Perbromic acid, sodium salt, CID193697

Molecular Formula:	BrNaO₄	Molecular Weight:	166.891370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLURAKRVQIPBCC-UHFFFAOYSA-M

• Sodium Trans-Hyponitrite Hydrate

IUPAC Name: disodium;(E)-dioxidodiazene;hydrate | CAS Registry Number: 60884-94-8
Synonyms: Sodium trans-hyponitrite hydrate, 460990_ALDRICH

Molecular Formula:	H₂N₂Na₂O₃	Molecular Weight:	124.007019 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MNTPJDLNJKAOKU-UHFFFAOYSA-L

• Sodium Tri-Sec-Butylborohydride

IUPAC Name: sodium tri(butan-2-yl)boron(1-) | CAS Registry Number: 67276-04-4
Synonyms: Benzopyran-2-carboxylic acid, MolPort-003-927-876, EINECS 266-630-5, Sodium hydrotri-sec-butylborate(1-), CID6455444, Gona-1,3,5,7,9,15-hexaen-12-one, (14beta)-, 67279-07-6

Molecular Formula:	C₁₂H₂₇BNa	Molecular Weight:	205.143550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSQOLIPZGAUEAK-UHFFFAOYSA-N

• SODIUM TRI-SEC-BUTYLBOROHYDRIDE 1M SOLUTION IN THF

IUPAC Name: tris(2-methylpropyl)borane | CAS Registry Number: 1116-39-8
Synonyms: Triisobutylborane, Borane, tris(2-methylpropyl)-, CID70691, EINECS 214-235-3, InChI=1/C12H27B/c1-10(2)7-13(8-11(3)4)9-12(5)6/h10-12H,7-9H2,1-6H

Molecular Formula:	C₁₂H₂₇B	Molecular Weight:	182.153780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDSSGQHOYWGIKC-UHFFFAOYSA-N

• Sodium Triacetoxyborohydride

IUPAC Name: sodium triacetyloxyboranuide | CAS Registry Number: 56553-60-7
Synonyms: Sodium triacetoxyborohydride, 316393_ALDRICH, 72062_FLUKA, CID2724941, CID5049666, Borate(1-), tris(acetato-kappaO)hydro-, sodium, (T-4)-, 824402-68-8

Molecular Formula:	C₆H₁₀BNaO₆	Molecular Weight:	211.940770 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: HHYFEYBWNZJVFQ-UHFFFAOYSA-N

• Sodium triethylborohydride

IUPAC Name: sodium triethylboron(1-) | CAS Registry Number: 17979-81-6
Synonyms: Sodium Triethylboron, Sodium triethylhydroborate(1-), MolPort-003-927-877, EINECS 241-903-1, CID11768559

Molecular Formula:	C₆H₁₅BNa	Molecular Weight:	120.984070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UKYGKELSBAWRAN-UHFFFAOYSA-N

• SODIUM TRIFLUOROACETOXYBOROHYDRIDE

IUPAC Name: sodium;(2,2,2-trifluoroacetyl)oxyboranuide | CAS Registry Number: 61666-40-8
Synonyms: CTK5B3538, AG-G-24909

Molecular Formula:	C₂H₃BF₃NaO₂	Molecular Weight:	149.839999 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: XXCYUERWFPDSIE-UHFFFAOYSA-N

• Sodium Trimethoxyborohydride

IUPAC Name: sodium trimethoxyboron(1-) | CAS Registry Number: 16940-17-3
Synonyms: Sodium trimethoxyborohydride

Molecular Formula:	C₃H₉BNaO₃	Molecular Weight:	126.902530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZVENNRNBYXIZAI-UHFFFAOYSA-N

• Sodium Tris(1,1,1,3,3,3-hexafluoroisopropoxy)borohydride

IUPAC Name: sodium;tris(1,1,1,3,3,3-hexafluoropropan-2-yloxy)boron(1-) | CAS Registry Number: 139494-68-1
Synonyms: S0810

Molecular Formula:	C₉H₃BF₁₈NaO₃	Molecular Weight:	534.890347 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	22

InChIKey: FRRJTMMEYJQWIY-UHFFFAOYSA-N

• SODIUM TRIS(1-PYRAZOLYL)BOROHYDRIDE

IUPAC Name: sodium;tri(pyrazol-1-yl)boranuide | CAS Registry Number: 18583-62-5
Synonyms: CTK4D9075, AG-E-35047, Borate(1-),hydrotris(1H-pyrazolato-kN1)-, sodium (1:1), (T-4)-, Borate(1-),hydrotris(1H-pyrazolato-N1)-, sodium, (T-4)-; Borate(1-),hydrotris(1H-pyrazolato-kN1)-, sodium, (T-4)- (9CI); Borate(1-), hydrotris(pyrazolato)-, sodium(8CI); 1H-Pyrazole, boron complex; Sodium hydridotris(1-pyrazolyl)borate;Sodium hydrotris(1-pyrazolyl)borate; Sodium hydrotris(1H-pyrazol-1-yl)borate;Sodium hydrotris(1H-pyrazol-1-yl)borate(1-); Sodiumhydrotris(pyrazolato)borate; Sodium hydrotris(pyrazolyl)borate; Sodiumhydrotris(pyrazolyl)borate(1-); Sodium tris(1-pyrazolyl)borate

Molecular Formula:	C₉H₁₀BN₆Na	Molecular Weight:	236.016669 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RCFZCGHSGOGDGB-UHFFFAOYSA-N

• SODIUM TRIS(TRIFLUOROACETOXY)BOROHYDRIDE

IUPAC Name: sodium;tris[(2,2,2-trifluoroacetyl)oxy]boranuide | CAS Registry Number: 76791-24-7
Synonyms: CTK5E3443

Molecular Formula:	C₆HBF₉NaO₆	Molecular Weight:	373.854938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	16

InChIKey: WMQRFILRTHMTRL-UHFFFAOYSA-N

• Solvent Dye

• Solvent Dyes for Ink

• Solvents, Dye

• Sulpho Tobias Acid (Iso-C-Acid)

IUPAC Name: 2-aminonaphthalene-1,5-disulfonic acid | CAS Registry Number: 117-62-4
Synonyms: Tobias acid, 5-sulfo-, Kyselina sulfo-tobiaova, Kyselina sulfo-tobiasova [Czech], NCIOpen2_007981, 2-Naphthylamine-1,5-disulfonic acid, CBDivE_015383, 2-Amino-1,5-naphthalenedisulfonic acid, 70760_FLUKA, EINECS 204-201-6, CID8338, WLN: L66J BSWQ CZ GSWQ, NSC 60279, NSC60279, BRN 2888645, 2-Aminonaphthalene-1,5-disulphonic acid, 2-Amino-1,5-naphthalene disulfonic acid, l,5-Naphthalenedisulfonic acid, 2-amino-, AI3-52456, Kyselina 2-naftylamin-1,5-disulfonova, 2-Aminonaphthalene-1,5-disulfonic acid

Molecular Formula:	C₁₀H₉NO₆S₂	Molecular Weight:	303.311560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YAIKCRUPEVOINQ-UHFFFAOYSA-N

• Tannic acid

Synonyms: TANNIC ACID, Tannic acid (TN), Tannic acid (JP15/USP), NSC5031, NSC656273, D01959, D-Glucopyranose, pentakis[3,4-dihydroxy-5-[(3,4,5-trihydroxybenzoyl)oxy]benzoate], 72401-53-7

Molecular Formula:	C₇₆H₅₂O₄₆	Molecular Weight:	1701.198480 [g/mol]
H-Bond Donor:	25	H-Bond Acceptor:	46

InChIKey: LRBQNJMCXXYXIU-UHFFFAOYSA-N

• TERT-AMYL-TERT-OCTYLAMINE

IUPAC Name: 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine | CAS Registry Number: 150285-07-7
Synonyms: tert-Amyl-tert-octylamine, AGN-PC-01UGRT, Tert-amyl-tert-octylamine;, ACMC-1C816, CTK4C6580, AKOS015910599, AG-D-96882, 2-Heptanamine,N-(1,1-dimethylpropyl)-2-methyl-, I14-40816, 2,4,4-trimethyl-N-(2-methylbutan-2-yl)pentan-2-amine

Molecular Formula:	C₁₃H₂₉N	Molecular Weight:	199.376060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RMRFHMLPQSZGLP-UHFFFAOYSA-N

• TERT-DODECYLFORMALDIMINE TOLYLTRIAZOLE CONDENSATE

IUPAC Name: 2H-benzotriazole; formaldehyde; 2-methylundecan-2-amine | CAS Registry Number: 67762-69-0
Synonyms: CID6455541, tert-Dodecylformaldimine tolyltriazole condensate, Formaldehyde, reaction products with 1H-benzotriazole and tert-dodecylamine

Molecular Formula:	C₁₉H₃₄N₄O	Molecular Weight:	334.499460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CEJWLESWBURBPZ-UHFFFAOYSA-N

• Textile Acid Dyes

• Textile Reactive Dyes

• Thiourea Dioxide

IUPAC Name: amino(imino)methanesulfinate | CAS Registry Number: 4189-44-0
Synonyms: Thiourea dioxide, Thiourea S,S-dioxide, Urea, thio-, 2,2-dioxide, CCRIS 6695, EINECS 224-065-1, BRN 1902754, LS-160739

Molecular Formula:	CH₃N₂O₂S-	Molecular Weight:	107.111720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FYOWZTWVYZOZSI-UHFFFAOYSA-M

• Tobias Acid;2-Naphthylamine-5-Sulfonic Acid;Tobias Acid

IUPAC Name: 6-aminonaphthalene-1-sulfonic acid | CAS Registry Number: 81-05-0
Synonyms: Gycolan Green BFL, Dahl's Acid, 2-Naphthylamine-5-sulfonic acid, 6-Amino-1-naphthalenesulfonic acid, MolPort-000-151-171, CID66470, 6-Aminonaphthalene-1-sulphonic acid, EINECS 201-318-4, 1-Naphthalenesulfonic acid, 6-amino-, A0347

Molecular Formula:	C₁₀H₉NO₃S	Molecular Weight:	223.248360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YUNBHHWDQDGWHC-UHFFFAOYSA-N

• TolylTriazole

IUPAC Name: 4-methyl-2H-benzotriazole | CAS Registry Number: 29385-43-1
Synonyms: Tolytriazole, 4-Methyl-1H-benzotriazole, 1H-Benzotriazole, 4-methyl-, 4-methyl-1H-1,2,3-benzotriazole, ALBB-005409, EINECS 249-921-1, 1H-Benzotriazole, 4(or 5)-methyl-, 29878-31-7

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CMGDVUCDZOBDNL-UHFFFAOYSA-N

• TOLYLTRIAZOLE OLEYLAMINE FORMALDIMINE

IUPAC Name: formaldehyde; 4-methyl-2H-benzotriazole; (Z)-octadec-9-en-1-amine | CAS Registry Number: 68411-64-3
Synonyms: Tolyltriazole oleylamine formaldimine, EINECS 270-137-0, CID6455956, Formaldehyde, reaction products with methyl-1H-benzotriazole and oleylamine, Formaldehyde, reaction products with 6(or 7)-methyl-1H-benzotriazole and oleylamine

Molecular Formula:	C₂₆H₄₆N₄O	Molecular Weight:	430.669640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BPKQHISOPZAJCY-XXAVUKJNSA-N

• TolylTriazole Sodium Salt

IUPAC Name: sodium 4-methylbenzotriazol-1-ide | CAS Registry Number: 64665-57-2
Synonyms: 1H-Benzotriazole, 4(or 5)-methyl-, sodium salt

Molecular Formula:	C₇H₆N₃Na	Molecular Weight:	155.132410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: REERYFLJRPUSHT-UHFFFAOYSA-N

• Tri-N-Octylamine (CAS: 116-76-3)

• Vat Dyes

• Vat Dyestuff

• Vat Dyestuff and Red Base

• Weak Acid Dyestuff

• Weak Acid Sulphur Dyes

• 1,4-BIS(2-ETHYL-6-METHYLANILINO)ANTHRAQUINONE

IUPAC Name: 1,4-bis(2-ethyl-6-methylanilino)anthracene-9,10-dione | CAS Registry Number: 41611-76-1
Synonyms: EINECS 255-460-7, CID6451771, 1,4-Bis((2-ethyl-6-methylphenyl)amino)anthraquinone

Molecular Formula:	C₃₂H₃₀N₂O₂	Molecular Weight:	474.592800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPJJGMRERPXCSE-UHFFFAOYSA-N

• 1-[(2-ETHYLHEXYL)AMINO]-4-(METHYLAMINO)ANTHRAQUINONE

IUPAC Name: 1-(2-ethylhexylamino)-4-(methylamino)anthracene-9,10-dione | CAS Registry Number: 75476-94-7
Synonyms: EINECS 278-219-8, CID173417, 1-((2-Ethylhexyl)amino)-4-(methylamino)anthraquinone, 1-(Methylamino)-4-((2-ethylhexyl)amino)anthraquinone, 9,10-Anthracenedione, 1-((2-ethylhexyl)amino)-4-(methylamino)-

Molecular Formula:	C₂₃H₂₈N₂O₂	Molecular Weight:	364.480620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QJQBYILFKAVOTC-UHFFFAOYSA-N

• 1-[(2-ETHYLHEXYL)AMINO]-4-[(3-METHOXYPROPYL)AMINO]ANTHRAQUINONE

IUPAC Name: 1-(2-ethylhexylamino)-4-(3-methoxypropylamino)anthracene-9,10-dione | CAS Registry Number: 93964-10-4
Synonyms: EINECS 300-857-3, CID11004367, 1-((2-Ethylhexyl)amino)-4-((3-methoxypropyl)amino)anthraquinone, 1-(2-ethylhexylamino)-4-(3-methoxypropylamino)anthracene-9,10-dione

Molecular Formula:	C₂₆H₃₄N₂O₃	Molecular Weight:	422.559760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: HNLGXHVPWQHLBZ-UHFFFAOYSA-N

• 1-[(2-ETHYLHEXYL)AMINO]-4-[(3-METHYLBUTYL)AMINO]ANTHRAQUINONE

IUPAC Name: 1-(2-ethylhexylamino)-4-(3-methylbutylamino)anthracene-9,10-dione | CAS Registry Number: 85959-19-9
Synonyms: EINECS 289-010-6, 1-((2-Ethylhexyl)amino)-4-((3-methylbutyl)amino)anthraquinone

Molecular Formula:	C₂₇H₃₆N₂O₂	Molecular Weight:	420.586940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PYYYAKHJCLDAGG-UHFFFAOYSA-N

• 1-[(2-ETHYLHEXYL)AMINO]-4-HYDROXYANTHRAQUINONE

IUPAC Name: 1-(2-ethylhexylamino)-4-hydroxyanthracene-9,10-dione | CAS Registry Number: 94023-27-5
Synonyms: EINECS 301-624-9, 1-((2-Ethylhexyl)amino)-4-hydroxyanthraquinone

Molecular Formula:	C₂₂H₂₅NO₃	Molecular Weight:	351.438800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXZJNSQLKYADNZ-UHFFFAOYSA-N

• 2,4-DINITRO-5-METHOXYPHENOL (CAS: 107-10-9)

• 2,4-DINITRO-6-[[2-(PHENYLAMINO)-NAPHTHALEN-1-YL]AZO]PHENOL

IUPAC Name: (6Z)-6-[(2-anilinonaphthalen-1-yl)hydrazinylidene]-2,4-dinitrocyclohexa-2,4-dien-1-one | CAS Registry Number: 82980-51-6
Synonyms: EINECS 280-082-4, 2,4-Dinitro-6-((2-(phenylamino)-1-naphthyl)azo)phenol

Molecular Formula:	C₂₂H₁₅N₅O₅	Molecular Weight:	429.385000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LVRWJPIMTBPPFX-CLCOLTQESA-N

• 2,4-DINITROPHENOL SODIUM SALT (CAS: 1101-73-0)

• 2,4-DINITROPHENOL-3,5,6-D3

IUPAC Name: 2,3,5-trideuterio-4,6-dinitrophenol | CAS Registry Number: 93951-77-0
Synonyms: 2,4-Dinitrophenol-3,5,6-d3

Molecular Formula:	C₆H₄N₂O₅	Molecular Weight:	187.124845 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UFBJCMHMOXMLKC-CBYSEHNBSA-N

• 2,4-DINITROPHENOL-INSULIN A CHAIN-FLUORESCEIN CONJUGATE (CAS: 134546-27-3)

• 2,4-DINITROPHENOL-LYSINE-FLUORESCEIN CONJUGATE

IUPAC Name: (2S)-6-amino-N-[(3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-yl)carbamothioyl]-2-(2,4-dinitroanilino)hexanamide | CAS Registry Number: 134649-45-9
Synonyms: Dnp-lys-fluorescein, CID3037879, 2,4-Dinitrophenol-lysine-fluorescein conjugate

Molecular Formula:	C₃₃H₂₈N₆O₁₀S	Molecular Weight:	700.674620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: PUVJFQVGTUEHHN-SANMLTNESA-N

• 2,4-DINITROPYRIMIDINYL-2-THIOPHENOL

IUPAC Name: 2-(2,4-dinitrophenyl)sulfanylpyrimidine | CAS Registry Number: 66474-53-1
Synonyms: Jcc 216, MLS000757063, 2,4-Dinitropyrimidinyl-2-thiophenol, CID163121, NSC302584, Tetracosanoic acid, silver(1+) salt, ZINC01567155, SMR000449836, Pyrimidine, 2-((2,4-dinitrophenyl)thio)-

Molecular Formula:	C₁₀H₆N₄O₄S	Molecular Weight:	278.244040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UDWLPPBHVNQRBL-UHFFFAOYSA-N

• 2,4-DINITROTHIOPHENOL

IUPAC Name: 2,4-dinitrobenzenethiol | CAS Registry Number: 2218-96-4
Synonyms: 2,4-Dinitrobenzenethiol, Benzenethiol, 2,4-dinitro-, BRN 2053148, CID75201, LS-32191, 4-06-00-01733 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄N₂O₄S	Molecular Weight:	200.171960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MHKRINONGZJSSL-UHFFFAOYSA-N

• 2-Ethyl Anthraquinone

IUPAC Name: 2-ethylanthracene-9,10-dione | CAS Registry Number: 84-51-5
Synonyms: 2-Ethylanthraquinone, Anthraquinone, 2-ethyl-, beta-Ethylanthraquinone, USAF SO-1, 2-Ethyl-9,10-anthraquinone, 9,10-Anthracenedione, 2-ethyl-, E12206_ALDRICH, MLS000584203, 2-Ethylanthra-9,10-quinone, NSC 7216, EINECS 201-535-4, Anthraquinone, 2-ethyl- (8CI), NSC7216, AIDS218256, 2-ETHYL-9,10-ANTHRACENEDIONE, AIDS-218256, BRN 1969873, WLN: L C666 BV IVJ E2, SBB008818, ZINC03860444

Molecular Formula:	C₁₆H₁₂O₂	Molecular Weight:	236.265280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SJEBAWHUJDUKQK-UHFFFAOYSA-N

• 2-Ethyl-1-nitroanthraquinone

IUPAC Name: 2-ethyl-1-nitroanthracene-9,10-dione | CAS Registry Number: 56600-58-9
Synonyms: 1-Nitro-2-ethylanthraquinone, 1-Nitro-2-ethyl-anthraquinone, CCRIS 5611, 2-Ethyl-1-nitro-9,10-anthracenedione, BRN 3393257, ANTHRAQUINONE, 2-ETHYL-1-NITRO-, AC1L26SJ, SureCN11318929, 2-ethyl-1-nitroanthracene-9,10-dione, LS-20684, 9,10-Anthracenedione, 2-ethyl-1-nitro-, 2-07-00-00743 (Beilstein Handbook Reference), 9,10-Anthracenedione, 2-ethyl-1-nitro- (9CI)

Molecular Formula:	C₁₆H₁₁NO₄	Molecular Weight:	281.262840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GROCBQWLHMMTLP-UHFFFAOYSA-N

• 2-ETHYLANTHRAQUINONE (CAS: 81-51-5)

• 2-ETHYLANTHRAQUINONE,> (CAS: 81-54-5)

• 2-Methoxynaphthalene

IUPAC Name: 2-methoxynaphthalene | CAS Registry Number: 93-04-9
Synonyms: Yara yara, Yura yara, Nerolin, Yara-Yara, Nerolin (old), 2-METHOXYNAPHTHALENE, Naphthalene, 2-methoxy-, Methyl 2-naphthyl ether, Nerolin Yara Yara, 2-Naphthol methyl ether, 2-Naphthyl methyl ether, beta-Methoxynaphthalene, .beta.-Methoxynaphthalene, ARABINO GALACTAN, Ambap5819, beta-Naphthol mether ether, beta-Naphthol methyl ether, beta-Naphthyl methyl ether, Methyl beta-naphthyl ether, .beta.-Naphthol methyl ether

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LUZDYPLAQQGJEA-UHFFFAOYSA-N

• 2-Naphthol

IUPAC Name: naphthalen-2-ol | CAS Registry Number: 135-19-3
Synonyms: beta-naphthol, 2-Naphthalenol, 2-NAPHTHOL, Betanaphthol, Isonaphthol, Developer sodium, Developer A, Developer BN, Naphthol B, Developer AMS, .beta.-Naphthol, beta-Napthol, 2-Hydroxynaphthalene, Azogen developer A, 2-Napththol, C.I. Developer 5, naphthalen-2-ol, beta-Hydroxynaphthalene, .beta.-Naftolo, .beta.-Naphtol

Molecular Formula:	C₁₀H₈O	Molecular Weight:	144.169920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JWAZRIHNYRIHIV-UHFFFAOYSA-N