Benzenedicarboxylicacid, tetrachloro- (9CI),Benzenedicarboxylicacid, tetrachloro-, monoethyl ester (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : B

62201 to 62250 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

Benzenedicarboxylicacid, tetrachloro- (9CI) (0 suppliers)

IUPAC Name: 3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 110471-67-5
Synonyms: TETRACHLOROPHTHALIC ACID, 632-58-6, Phthalic acid, tetrachloro-, 3,4,5,6-Tetrachlorophthalic acid, Phthalic acid, perchloro-, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrachloro-, 3,4,5,6-tetrachlorobenzene-1,2-dicarboxylic acid, EINECS 211-181-2, NSC 193510, BRN 1914906, ST018519, AI3-16302, 3,4,5,6-Tetrachloro-1,2-benzenedicarboxylic acid, ACMC-209uer, AC1L1ZLU, 6325-02-6, CTK0I1143, MolPort-001-798-276, AC1Q7276, ACT09571

Molecular Formula:	C₈H₂Cl₄O₄	Molecular Weight:	303.911080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WZHHYIOUKQNLQM-UHFFFAOYSA-N

110471-67-5

Benzenedicarboxylicacid, tetrachloro-, monoethyl ester (9CI) (1 supplier)

IUPAC Name: 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid | CAS Registry Number: 110485-60-4
Synonyms: 2,3,4,5-tetrachloro-6-(ethoxycarbonyl)benzoic acid, AC1L4EFZ, AC1Q3L0P, CTK5B1136, NSC8892, NSC-8892, AR-1D1976, AG-J-10496, 1, 3,4,5,6-tetrachloro-, monoethyl ester, 2,3,4,5-tetrachloro-6-ethoxycarbonylbenzoic acid

Molecular Formula:	C₁₀H₆Cl₄O₄	Molecular Weight:	331.964240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FKNVSAZGGXCITA-UHFFFAOYSA-N

110485-60-4

Benzenedicarboxylicacid, trichloro- (9CI) (1 supplier)

IUPAC Name: 3,4,5-trichlorophthalic acid | CAS Registry Number: 110471-68-6
Synonyms: 3,4,5-trichlorobenzene-1,2-dicarboxylic acid, 3,4,5-trichlorophthalic Acid, ACMC-20cjpu, AC1L4EFQ, AC1Q3LKO, CTK0I1251, AR-1E8909, AG-K-86638

Molecular Formula:	C₈H₃Cl₃O₄	Molecular Weight:	269.466020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGXQXRTVKOXDDC-UHFFFAOYSA-N

110471-68-6

Benzenediethanol, dihydroxy- (1 supplier)

IUPAC Name: 3,4-bis(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 29565-74-0
Synonyms: CTK0I4574

Molecular Formula:	C₁₀H₁₄O₄	Molecular Weight:	198.215760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: IXUHWCDFBBVWJW-UHFFFAOYSA-N

29565-74-0

Benzenedimethanamine, N,N'-bis[(4-chlorophenyl)methyl]- (1 supplier)

IUPAC Name: 1-(4-chlorophenyl)-N-[[2-[[(4-chlorophenyl)methylamino]methyl]phenyl]methyl]methanamine | CAS Registry Number: 66027-48-3
Synonyms: CTK1I1075

Molecular Formula:	C₂₂H₂₂Cl₂N₂	Molecular Weight:	385.329480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVTLXIXXVQAEDC-UHFFFAOYSA-N

66027-48-3

Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)- (1 supplier)

IUPAC Name: N-[[2-[[bis(oxiran-2-ylmethyl)amino]methyl]phenyl]methyl]-1-(oxiran-2-yl)-N-(oxiran-2-ylmethyl)methanamine | CAS Registry Number: 91835-59-5
Synonyms: ACMC-20lv15, AGN-PC-01YYC1, CTK3G3527, 1,2-Benzenedimethanamine, N,N,N',N'-tetrakis(oxiranylmethyl)-

Molecular Formula:	C₂₀H₂₈N₂O₄	Molecular Weight:	360.447320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MERIEQHLDYSVSR-UHFFFAOYSA-N

91835-59-5

Benzenedimethanamine, N,N,N',N'-tetramethyl- (1 supplier)

IUPAC Name: 1-[2-[(dimethylamino)methyl]phenyl]-N,N-dimethylmethanamine | CAS Registry Number: 60381-62-6
Synonyms: AC1NQWC4, SureCN125255, CTK1J0213, 1-[2-(dimethylaminomethyl)phenyl]-N,N-dimethylmethanamine

Molecular Formula:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBSMXBFGGRDASE-UHFFFAOYSA-N

60381-62-6

BENZENEDIMETHANAMINE, N-[(TRIMETHOXYSILYL)METHYL]- (1 supplier)

IUPAC Name: [2-[(trimethoxysilylmethylamino)methyl]phenyl]methanamine | CAS Registry Number: 577712-83-5
Synonyms: CTK1E0753, Benzenedimethanamine, N-[(trimethoxysilyl)methyl]-

Molecular Formula:	C₁₂H₂₂N₂O₃Si	Molecular Weight:	270.400180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RWGJPSOTGQACLH-UHFFFAOYSA-N

577712-83-5

Benzenedimethanamine, N-[3-(trimethoxysilyl)propyl]- (1 supplier)

IUPAC Name: N-[[2-(aminomethyl)phenyl]methyl]-3-trimethoxysilylpropan-1-amine | CAS Registry Number: 152271-82-4
Synonyms: ACMC-20n6ej, SureCN3624087, CTK0B1376

Molecular Formula:	C₁₄H₂₆N₂O₃Si	Molecular Weight:	298.453340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFKPJEKDYWFEPG-UHFFFAOYSA-N

152271-82-4

BENZENEDIMETHANAMINE, POLYMER WITH 2,2'-[(METHYL-ETHYLIDENE)BIS(4,1-PHENYLENEOXY)] BIS(3-METHYLOXIRANE) (1 supplier)

75856-84-7

Benzenedimethanamine,N,N'-bis[2,6-bis(1-methylethyl)phenyl]-N,N'-bis(trimethylsilyl)- (0 suppliers)

823789-73-7

Benzenedimethanamine,N,N,N',N'-tetrakis(1,4,6-trioxaspiro[4.4]non-2-ylmethyl)- (0 suppliers)

91835-58-4

Benzenedimethanamine,N,N,N',N'-tetrakis(1,4,6-trioxaspiro[4.6]undec-2-ylmethyl)- (0 suppliers)

91835-60-8

Benzenedimethanethiol (0 suppliers)

IUPAC Name: [2-(sulfanylmethyl)phenyl]methanethiol | CAS Registry Number: 30521-19-8
Synonyms: 1,2-Benzenedimethanethiol, 41383-84-0, NSC303233, ACMC-1ALRO, 1,2-phenylenedimethanethiol, 1,2-bis(mercaptomethyl)benzene, AC1L49I2, CTK1C0339, ZINC03843444, [2-(sulfanylmethyl)phenyl]methanethiol, AKOS004903568, NSC-303233, KB-10039, 146645-EP2292597A1

Molecular Formula:	C₈H₁₀S₂	Molecular Weight:	170.295000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NNJWFWSBENPGEY-UHFFFAOYSA-N

30521-19-8

Benzenedimethanol (1 supplier)

IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 30172-75-9
Synonyms: 1,2-Benzenedimethanol, 612-14-6, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, [2-(hydroxymethyl)phenyl]methanol, 1,2-Bbenzenedimethanol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, SBB064016, 1,2-Bis(hydroxymethyl)benzene, [2-(hydroxymethyl)phenyl]methan-1-ol, o-Xylylene Glycol, NSC403013, PubChem22613, SureCN41139, 1,2-Dihydroxymethylbenzene, AC1L2B8G, Benzene-1,2-diyldimethanol, ACMC-1B1Y4, 1,2-Di(Hydroxymethyl)Benzene

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

30172-75-9

Benzenedimethanol, hydroxy(1,1,3,3-tetramethylbutyl)- (0 suppliers)

IUPAC Name: 3,4-bis(hydroxymethyl)-2-(2,4,4-trimethylpentan-2-yl)phenol | CAS Registry Number: 63103-87-7
Synonyms: CTK1I8221

Molecular Formula:	C₁₆H₂₆O₃	Molecular Weight:	266.375840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BRAYYHKNDNZMOJ-UHFFFAOYSA-N

63103-87-7

Benzenedimethanol,ar-(2-propen-1-yloxy)- (1 supplier)

IUPAC Name: 2,5-dimethyl-4-prop-2-enoxybenzene-1,3-diol | CAS Registry Number: 28655-63-2
Synonyms: Benzenedimethanol, ar-(2-propenyloxy)-, Benzenedimethanol, ar-(2-propen-1-yloxy)-, 2,5-dimethyl-4-(prop-2-en-1-yloxy)benzene-1,3-diol, Allyloxy bis(hydroxymethyl)benzene, AC1L3PVK, AC1Q564S, EINECS 249-128-0, AR-1D4428, ar-(Allyloxy)xylene-alpha,alpha'-diol, Xylene-alpha,alpha'-diol, ar-(allyloxy)-, 2,5-dimethyl-4-prop-2-enoxybenzene-1,3-diol

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PBVPXGDABWOZGU-UHFFFAOYSA-N

28655-63-2

Benzenediol, (1,2-dihydroxyethyl)- (1 supplier)

IUPAC Name: 3-(1,2-dihydroxyethyl)benzene-1,2-diol | CAS Registry Number: 67503-48-4
Synonyms: SureCN11306339, CTK1H7645

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SREMSBOBEXCXNR-UHFFFAOYSA-N

67503-48-4

Benzenediol, (1-hydroxypropyl)- (1 supplier)

IUPAC Name: 3-(1-hydroxypropyl)benzene-1,2-diol | CAS Registry Number: 138427-63-1
Synonyms: ACMC-20mxkw, SureCN2989016, AGN-PC-004TT6, CTK0B8270

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VCTFYMKANZNZGJ-UHFFFAOYSA-N

138427-63-1

Benzenediol, (hydroxymethyl)- (0 suppliers)

IUPAC Name: 3-(hydroxymethyl)benzene-1,2-diol | CAS Registry Number: 28106-21-0
Synonyms: 3-(Hydroxymethyl)pyrocatechol, 3-(hydroxymethyl)benzene-1,2-diol, AG-D-83923, 14235-77-9, SureCN66634, AC1Q79NW, CTK0J2208, AC1L3757, EINECS 238-106-6, AR-1E7778, AKOS010571949

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: UBFALTGHGHULNL-UHFFFAOYSA-N

28106-21-0

Benzenediol, (naphthalenylazo)- (1 supplier)

IUPAC Name: 3-(2-naphthalen-1-ylhydrazinyl)cyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 65587-72-6
Synonyms: CTK1I2368

Molecular Formula:	C₁₆H₁₂N₂O₂	Molecular Weight:	264.278680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CTDRLQNIQANJKP-UHFFFAOYSA-N

65587-72-6

BENZENEDIOL, [3-[ETHYL(3-PHENYLPROPYL)AMINO]PROPYL]- (1 supplier)

IUPAC Name: 3-[3-[ethyl(3-phenylpropyl)amino]propyl]benzene-1,2-diol | CAS Registry Number: 824951-34-0
Synonyms: CTK3D9134, Benzenediol, [3-[ethyl(3-phenylpropyl)amino]propyl]-

Molecular Formula:	C₂₀H₂₇NO₂	Molecular Weight:	313.433880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YJMFLAWXFZNWNQ-UHFFFAOYSA-N

824951-34-0

Benzenediol, dibromo- (1 supplier)

IUPAC Name: 3,4-dibromobenzene-1,2-diol | CAS Registry Number: 87911-78-2
Synonyms: SureCN69425, AGN-PC-01YXEU, CTK2I1851

Molecular Formula:	C₆H₄Br₂O₂	Molecular Weight:	267.902760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YASQDPIHJJNBIC-UHFFFAOYSA-N

87911-78-2

Benzenediol, dichloro- (0 suppliers)

74871-99-1

Benzenediol, iodo-, diacetate (1 supplier)

IUPAC Name: acetic acid;3-iodobenzene-1,2-diol | CAS Registry Number: 29733-61-7
Synonyms: CTK0I4486

Molecular Formula:	C₁₀H₁₃IO₆	Molecular Weight:	356.111090 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FHOQRDGXVINLMD-UHFFFAOYSA-N

29733-61-7

Benzenediol, iodo-, mono(4-methylbenzenesulfonate) (0 suppliers)

92342-21-7

Benzenediol, methoxy- (0 suppliers)

IUPAC Name: 3-methoxybenzene-1,2-diol | CAS Registry Number: 145929-30-2
Synonyms: 3-METHOXYCATECHOL, 934-00-9, 3-methoxybenzene-1,2-diol, 1,2-Benzenediol, 3-methoxy-, Pyrocatechol, 3-methoxy-, 1,2-Dihydroxy-3-methoxybenzene, 3-Methoxypyrocatechol, 2,3-Dihydroxyanisole, Pyrogallol 1-methyl ether, 3-Methoxy-1,2-benzenediol, Pyrogallol 1-monomethyl ether, 6-Methoxycatechol, CCRIS 7577, 3-(methyloxy)benzene-1,2-diol, NSC66525, EINECS 213-276-4, NSC 66525, AI3-21349, ST50331820, Spectrum_001637

Molecular Formula:	C₇H₈O₃	Molecular Weight:	140.136620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LPYUENQFPVNPHY-UHFFFAOYSA-N

145929-30-2

Benzenediol, methylenebis- (1 supplier)

IUPAC Name: 3-[(2,3-dihydroxyphenyl)methyl]benzene-1,2-diol | CAS Registry Number: 35625-79-7
Synonyms: AGN-PC-00OUMR, SureCN2788678, CTK1B0452, 1,2-Benzenediol, 3,3'-methylenebis-

Molecular Formula:	C₁₃H₁₂O₄	Molecular Weight:	232.231980 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: INEVQPCPUWNSEX-UHFFFAOYSA-N

35625-79-7

Benzenediol, monoacetate (1 supplier)

IUPAC Name: acetic acid;benzene-1,2-diol | CAS Registry Number: 151195-78-7
Synonyms: ACMC-20d8jn, SureCN2707627, CTK0E8394, AG-K-88718

Molecular Formula:	C₈H₁₀O₄	Molecular Weight:	170.162600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GZZSZTGDQJSEQK-UHFFFAOYSA-N

151195-78-7

BENZENEDIOL, MONOPROPANOATE (1 supplier)

IUPAC Name: benzene-1,2-diol;propanoic acid | CAS Registry Number: 592543-84-5
Synonyms: Benzenediol, monopropanoate, SureCN9067664, CTK1D9531

Molecular Formula:	C₉H₁₂O₄	Molecular Weight:	184.189180 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SMAHRTMEDBVINS-UHFFFAOYSA-N

592543-84-5

Benzenediol, nitro- (0 suppliers)

62726-14-1

Benzenediol,chloromethoxy- (9CI) (1 supplier)

IUPAC Name: 3-chloro-6-methoxybenzene-1,2-diol | CAS Registry Number: 103339-63-5
Synonyms: 3-chloro-6-methoxybenzene-1,2-diol, AC1L3DKZ, SureCN69364

Molecular Formula:	C₇H₇ClO₃	Molecular Weight:	174.581680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BUZODUPRQZRQST-UHFFFAOYSA-N

103339-63-5

BENZENEDIOL:OXYGEN OXIDOREDUCTASE, BROWN LYOPHILIZED POWDER, ACTIVITY: > 4000 U/G (BRENZCATECHIN, 1,2-DIHYDROXYBENZOL, CATECHOL) SPECIFIC ACTIVITY > 45 U/MG) (1 supplier)

BENZENEDIOL:OXYGEN OXIDOREDUCTASE, YELLOWISH POWDER, ACTIVITY > 800 U/G (SYRINGALDAZIN) > 240 U/G (CATECHOL) (1 supplier)

BENZENEDISULFONIC ACID DIHYDRAZIDE (3 suppliers)

IUPAC Name: benzene-1,2-disulfonohydrazide | CAS Registry Number: 26747-93-3
Synonyms: Benzenedisulfonichydrazide, SureCN1427884, CTK4F8444, Benzenedisulfonic acid,dihydrazide, AG-E-84526

Molecular Formula:	C₆H₁₀N₄O₄S₂	Molecular Weight:	266.298000 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: RKKWKERQGRKFIS-UHFFFAOYSA-N

26747-93-3

Benzenedisulfonic acid, (2,6,7-trihydroxy-3-oxo-3H-xanthen-9-yl)- (1 supplier)

IUPAC Name: 3-(2,3,7-trihydroxy-6-oxoxanthen-9-yl)benzene-1,2-disulfonic acid | CAS Registry Number: 31325-78-7
Synonyms: CTK1B2919

Molecular Formula:	C₁₉H₁₂O₁₁S₂	Molecular Weight:	480.421980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: XCDIGHVLKCFRRX-UHFFFAOYSA-N

31325-78-7

Benzenedisulfonic acid, (4-dodecylphenoxy)-, calcium salt (1:1) (0 suppliers)

821009-51-2

Benzenedisulfonic acid, (4-dodecylphenoxy)-, dipotassium salt (0 suppliers)

821009-45-4

Benzenedisulfonic acid, didodecylphenoxy-, disodium salt (0 suppliers)

IUPAC Name: sodium;2-dodecyl-3-(2-dodecyl-3-sulfophenoxy)benzenesulfonate | CAS Registry Number: 30303-80-1
Synonyms: Disodium oxybis(dodecylbenzenesulfonate), EINECS 246-688-8, 25167-32-2, Benzenesulfonic acid, oxybis(dodecyl-, disodium salt, Benzenesulfonic acid, oxybis(dodecyl-, sodium salt (1:2), Disodium 2,2'(or 3,3')-oxybis(5(or 2)-dodecylbenzenesulphonate), 51424-74-9

Molecular Formula:	C₃₆H₅₇NaO₇S₂	Molecular Weight:	688.953349 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: KCNGRVZRDYPLIV-UHFFFAOYSA-M

30303-80-1

Benzenedisulfonic acid, dihydroxy- (1 supplier)

IUPAC Name: 3,4-dihydroxybenzene-1,2-disulfonic acid | CAS Registry Number: 31288-31-0
Synonyms: AGN-PC-00284S, CTK1B2943

Molecular Formula:	C₆H₆O₈S₂	Molecular Weight:	270.237040 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: CJAZCKUGLFWINJ-UHFFFAOYSA-N

31288-31-0

Benzenedisulfonic acid, dihydroxy-, disodium salt (0 suppliers)

68852-73-3

Benzenedisulfonic acid, dimethyl-, disodium salt (0 suppliers)

51016-61-6

Benzenedisulfonic acid, diphenyl ester (1 supplier)

IUPAC Name: diphenyl benzene-1,2-disulfonate | CAS Registry Number: 143672-64-4
Synonyms: ACMC-20n316, CTK0B4208

Molecular Formula:	C₁₈H₁₄O₆S₂	Molecular Weight:	390.430160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YCSBVRLFHLTSFJ-UHFFFAOYSA-N

143672-64-4

Benzenedisulfonic acid, dipotassium salt (0 suppliers)

28877-24-9

Benzenedisulfonic acid, dodecyl- (1 supplier)

IUPAC Name: 3-dodecylbenzene-1,2-disulfonic acid | CAS Registry Number: 91019-75-9
Synonyms: ACMC-20ltt5, AGN-PC-01RF5P, CTK3G5570

Molecular Formula:	C₁₈H₃₀O₆S₂	Molecular Weight:	406.557200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BZGBTLYQQQASEF-UHFFFAOYSA-N

91019-75-9

Benzenedisulfonic acid, dodecylphenoxy-, disodium salt (0 suppliers)

51018-06-5

Benzenedisulfonic acid, formyl- (1 supplier)

IUPAC Name: 3-formylbenzene-1,2-disulfonic acid | CAS Registry Number: 112652-88-7
Synonyms: ACMC-20mgpd, AGN-PC-01VL3P, CTK0D1317

Molecular Formula:	C₇H₆O₇S₂	Molecular Weight:	266.248340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BSDBXXARTLPPLR-UHFFFAOYSA-N

112652-88-7

Benzenedisulfonic acid, formyl-, disodium salt (0 suppliers)

61863-50-1

Benzenedisulfonic acid, methoxy- (1 supplier)

IUPAC Name: 3-methoxybenzene-1,2-disulfonic acid | CAS Registry Number: 40098-22-4
Synonyms: CTK1D0079

Molecular Formula:	C₇H₈O₇S₂	Molecular Weight:	268.264220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OORBJLUYFIRZMC-UHFFFAOYSA-N

40098-22-4

Benzenedisulfonic acid, phenoxy- (1 supplier)

IUPAC Name: 3-phenoxybenzene-1,2-disulfonic acid | CAS Registry Number: 119560-07-5
Synonyms: ACMC-20mog0, CTK0C4140

Molecular Formula:	C₁₂H₁₀O₇S₂	Molecular Weight:	330.333600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: NHWJLCJXIBETKO-UHFFFAOYSA-N

119560-07-5

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