1,2-Benzenedicarboxylicacid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl) ester,1,2-Benzenedicarboxylicacid, 1-(1-ethylhexyl) ester, cadmium salt (2:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

26201 to 26250 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,2-Benzenedicarboxylicacid, 1-(1,2,3,4-tetrahydro-1-naphthalenyl) ester (2 suppliers)

IUPAC Name: 2-(1,2,3,4-tetrahydronaphthalen-1-yloxycarbonyl)benzoic acid | CAS Registry Number: 6938-57-4
Synonyms: 2-[(1,2,3,4-tetrahydronaphthalen-1-yloxy)carbonyl]benzoic acid, NSC53981, AC1L6CDN, AC1Q5U78, CTK5C9629, AR-1D5363, NSC-53981, AG-J-92623, 2-(1,2,3,4-tetrahydronaphthalen-1-yloxycarbonyl)benzoic acid, 1,2-Benzenedicarboxylicacid, mono(1,2,3,4-tetrahydro-1-naphthalenyl) ester (9CI); NSC 53981

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FZBWIPGCMHFRTD-UHFFFAOYSA-N

6938-57-4

1,2-Benzenedicarboxylicacid, 1-(1-ethylhexyl) ester, cadmium salt (2:1) (2 suppliers)

IUPAC Name: cadmium(2+);2-octan-3-yloxycarbonylbenzoate | CAS Registry Number: 94275-93-1
Synonyms: EINECS 304-482-6, Cadmium (1-ethylhexyl) phthalate (1:2:2)

Molecular Formula:	C₃₂H₄₂CdO₈	Molecular Weight:	667.082080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: XENRRUJWAFKJDB-UHFFFAOYSA-L

94275-93-1

1,2-Benzenedicarboxylicacid, 1-(1-phenylpropyl) ester, sodium salt (1:1) (1 supplier)

IUPAC Name: sodium;2-(1-phenylpropoxycarbonyl)benzoate | CAS Registry Number: 101521-62-4
Synonyms: Phthalic acid, alpha-ethylbenzyl ester, sodium salt, alpha-Ethylbenzyl ester of phthalic acid sodium salt, Sale sodico dell'estere ftalico del feniletilcarbinolo [Italian], LS-109354, Sale sodico dell'estere ftalico del feniletilcarbinolo

Molecular Formula:	C₁₇H₁₅NaO₄	Molecular Weight:	306.288369 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WQRVEIMPZXVQJA-UHFFFAOYSA-M

101521-62-4

1,2-Benzenedicarboxylicacid, 1-(2-butoxy-1-methyl-2-oxoethyl) 2-butyl ester (3 suppliers)

IUPAC Name: 2-O-(1-butoxy-1-oxopropan-2-yl) 1-O-butyl benzene-1,2-dicarboxylate | CAS Registry Number: 5420-76-8
Synonyms: 1-butoxy-1-oxopropan-2-yl butyl benzene-1,2-dicarboxylate, NSC7758, AC1L5BHF, AC1Q5XH8, CTK4J9986, NSC-7758, AR-1C2098, AG-K-05313, 2-O-(1-butoxy-1-oxopropan-2-yl) 1-O-butyl benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylicacid, 2-butoxy-1-methyl-2-oxoethyl butyl ester (9CI); NSC 7758

Molecular Formula:	C₁₉H₂₆O₆	Molecular Weight:	350.406140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BONVKIQEIFMNFX-UHFFFAOYSA-N

5420-76-8

1,2-Benzenedicarboxylicacid, 1-(2-cyanoethyl) ester (2 suppliers)

IUPAC Name: 2-(2-cyanoethoxycarbonyl)benzoic acid | CAS Registry Number: 31335-50-9
Synonyms: 2-[(2-cyanoethoxy)carbonyl]benzoic acid, NSC38963, AC1L5WMI, AC1Q66HO, SureCN10430715, CTK4G6874, AR-1D5576, NSC-38963, 2-(2-cyanoethoxycarbonyl)benzoic acid, AG-J-22761, Phthalicacid, monoester with hydracrylonitrile (8CI); NSC 38963

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKUUKDDUYQFPFQ-UHFFFAOYSA-N

31335-50-9

1,2-Benzenedicarboxylicacid, 1-[1-methyl-2-[(1-oxo-2-propen-1-yl)oxy]ethyl] ester (0 suppliers)

IUPAC Name: 2-(1-prop-2-enoyloxypropan-2-yloxycarbonyl)benzoic acid | CAS Registry Number: 121915-68-2
Synonyms: SCHEMBL2534624, 2-acryloyloxypropyl hydrogen phthalate

Molecular Formula:	C₁₄H₁₄O₆	Molecular Weight:	278.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRLVZIYXQOFFAW-UHFFFAOYSA-N

121915-68-2

1,2-Benzenedicarboxylicacid, 1-[2-(carboxymethyl)-4-oxohexyl] ester (1 supplier)

IUPAC Name: 2-[2-(carboxymethyl)-4-oxohexoxy]carbonylbenzoic acid | CAS Registry Number: 88162-09-8
Synonyms: AC1L4IW0, CTK5F9452, AG-J-75926, 2-[2-(carboxymethyl)-4-oxohexoxy]carbonylbenzoic acid, 1,2-Benzenedicarboxylicacid, mono[2-(carboxymethyl)-4-oxohexyl] ester (9CI)

Molecular Formula:	C₁₆H₁₈O₇	Molecular Weight:	322.309920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: VRCKKOMBVPPTSR-UHFFFAOYSA-N

88162-09-8

1,2-Benzenedicarboxylicacid, 1-[2-(diphenylmethylene)hydrazide] (0 suppliers)

IUPAC Name: 2-[(benzhydrylideneamino)carbamoyl]benzoate | CAS Registry Number: 160282-35-9
Synonyms: ZINC03956893, AC1OF2LX, 2-[(benzhydrylideneamino)carbamoyl]benzoate

Molecular Formula:	C₂₁H₁₅N₂O₃-	Molecular Weight:	343.355400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JSBWNKCZWATLDM-UHFFFAOYSA-M

160282-35-9

1,2-Benzenedicarboxylicacid, 1-butyl 2-cyclopentyl ester (0 suppliers)

IUPAC Name: 3-(3-chloro-4-methylanilino)-1-thiophen-2-ylprop-2-en-1-one | CAS Registry Number: 6524-59-0
Synonyms: AC1NQ214, 3-(3-chloro-4-methylanilino)-1-thiophen-2-ylprop-2-en-1-one

Molecular Formula:	C₁₄H₁₂ClNOS	Molecular Weight:	277.769180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYCNHAHMSXKHHB-UHFFFAOYSA-N

6524-59-0

1,2-Benzenedicarboxylicacid, 1-cyclohexyl 2-ethyl ester (3 suppliers)

IUPAC Name: 2-O-cyclohexyl 1-O-ethyl benzene-1,2-dicarboxylate | CAS Registry Number: 5333-60-8
Synonyms: Phthalic acid, cyclohexyl ethyl ester, AC1Q61KP, SCHEMBL4597811, CTK4J7636, NSC2429, BNTNXFQAIVBINE-UHFFFAOYSA-N, AC1L5896, NSC-2429, ZINC1640894, OR145553, 2-O-cyclohexyl 1-O-ethyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BNTNXFQAIVBINE-UHFFFAOYSA-N

5333-60-8

1,2-Benzenedicarboxylicacid, 1-dodecyl 2-undecyl ester (0 suppliers)

116998-09-5

1,2-Benzenedicarboxylicacid, 1-ethyl 2-methyl ester (1 supplier)

IUPAC Name: 2-O-ethyl 1-O-methyl benzene-1,2-dicarboxylate | CAS Registry Number: 34006-77-4
Synonyms: METHYL ETHYL PHTHALATE, SureCN495814, AC1L1W6I, 1-Ethyl 2-methyl phthalate, AKOS007848107, 1,2-Benzenedicarboxylic acid, ethyl methyl ester, 2-O-ethyl 1-O-methyl benzene-1,2-dicarboxylate

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HGERXYZHJFOFNE-UHFFFAOYSA-N

34006-77-4

1,2-Benzenedicarboxylicacid, 1-octyl ester, cadmium salt (2:1) (2 suppliers)

IUPAC Name: cadmium(2+);2-octoxycarbonylbenzoate | CAS Registry Number: 94275-94-2
Synonyms: Cadmium octyl phthalate (1:2:2), EINECS 304-483-1

Molecular Formula:	C₃₂H₄₂CdO₈	Molecular Weight:	667.082080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: LWMVQKFLZMXUDC-UHFFFAOYSA-L

94275-94-2

1,2-Benzenedicarboxylicacid, 2-ethoxyethyl tallow alkyl esters (0 suppliers)

85203-65-2

1,2-Benzenedicarboxylicacid, 3,4,5,6-tetrabromo-, 1-[2-(2-hydroxyethoxy)ethyl] 2-(2-hydroxypropyl)ester (8 suppliers)

IUPAC Name: 1-O-[2-(2-hydroxyethoxy)ethyl] 2-O-(2-hydroxypropyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate | CAS Registry Number: 20566-35-2
Synonyms: 2-(2-hydroxyethoxy)ethyl tetrabromophthalate-2-hydroxypropyl, 2-(2-Hydroxyethoxy)ethyl 2-hydroxypropyl 3,4,5,6-tetrabromophthalate, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-(2-hydroxyethoxy)ethyl 2-hydroxypropyl ester, AC1L3HOI, CTK8H5307, 2-Hydroxypropyl 2-(2-hydroxyethyl)ethyl tetrabromophthalate, EINECS 243-885-0, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 1-[2-(2-hydroxyethoxy)ethyl] 2-(2-hydroxypropyl) ester, 1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, 2-(2-(2-hydroxyethoxy)ethyl) 1-(2-hydroxypropyl) ester, 1-O-[2-(2-hydroxyethoxy)ethyl] 2-O-(2-hydroxypropyl) 3,4,5,6-tetrabromobenzene-1,2-dicarboxylate, 203210-69-9

Molecular Formula:	C₁₅H₁₆Br₄O₇	Molecular Weight:	627.899340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: OQHHASWHOGRCRC-UHFFFAOYSA-N

20566-35-2

1,2-Benzenedicarboxylicacid, 3,4,5,6-tetrachloro-, ammonium salt (1:2) (2 suppliers)

IUPAC Name: azane;3,4,5,6-tetrachlorophthalic acid | CAS Registry Number: 6325-02-6
Synonyms: NSC29356, NSC-29356

Molecular Formula:	C₈H₅Cl₄NO₄	Molecular Weight:	320.941600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PRNNNVAAHUEZEB-UHFFFAOYSA-N

6325-02-6

1,2-Benzenedicarboxylicacid, 3-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]-1-methylethyl]phenoxy]- (4 suppliers)

IUPAC Name: 3-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid | CAS Registry Number: 72066-79-6
Synonyms: 3-(4-(1-(4-(3,4-Dicarboxyphenoxy)phenyl)isopropyl)phenoxy)phthalic acid, 3-[4-[1-[4-(3,4-Dicarboxyphenoxy)phenyl]isopropyl]phenoxy]phthalic acid, 1,2-Benzenedicarboxylic acid, 3-(4-(1-(4-(3,4-dicarboxyphenoxy)phenyl)-1-methylethyl)phenoxy)-, 1,2-Benzenedicarboxylic acid, 3-[4-[1-[4-(3,4-dicarboxyphenoxy)phenyl]-1-methylethyl]phenoxy]-, AC1MJ4WP, SureCN1044631, CTK2I0773, AG-G-83199, 2-(4-(2,3-Dicarboxyphenoxy)phenyl)-2-(4-(3,4-dicarboxyphenoxy)phenyl)propane, 3-[4-[2-[4-(3,4-dicarboxyphenoxy)phenyl]propan-2-yl]phenoxy]phthalic acid

Molecular Formula:	C₃₁H₂₄O₁₀	Molecular Weight:	556.516260 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: XIMOUQMMBLNJJB-UHFFFAOYSA-N

72066-79-6

1,2-Benzenedicarboxylicacid, 3-amino-, 1-hydrazide (3 suppliers)

IUPAC Name: 2-amino-6-(hydrazinecarbonyl)benzoic acid | CAS Registry Number: 6940-52-9
Synonyms: 2-amino-6-(hydrazinylcarbonyl)benzoic acid, NSC60142, AC1L6IPH, AC1Q5TH8, SureCN1579322, CTK5C9705, AR-1D8571, NSC 60142, NSC-60142, AG-K-89134, 2-amino-6-(hydrazinecarbonyl)benzoic acid

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: YTOGAQVNTYYSOJ-UHFFFAOYSA-N

6940-52-9

1,2-Benzenedicarboxylicacid, 4-(2-carboxybenzoyl)- (4 suppliers)

IUPAC Name: 4-(2-carboxybenzoyl)phthalic acid | CAS Registry Number: 5466-99-9
Synonyms: NSC28620, 4-(2-carboxybenzoyl)phthalic acid, NSC-28620, 4-(2-carboxybenzoyl)benzene-1,2-dicarboxylic acid, AG-J-70213, Compound 28620, AC1Q5UTE, AC1L5ML5, NCIStruc1_001017, NCIStruc2_001156, SureCN2058645, CHEMBL1414990, CTK1H4202, NCI28620, AR-1F5855, CCG-36796, NCGC00013354, NCGC00013354-02, NCGC00096471-01, NCI60_002348

Molecular Formula:	C₁₆H₁₀O₇	Molecular Weight:	314.246400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HVFUYBNYHCZLSY-UHFFFAOYSA-N

5466-99-9

1,2-BENZENEDICARBOXYLICACID, 4-HYDRAZINYL- (4 suppliers)

IUPAC Name: 4-hydrazinylphthalic acid | CAS Registry Number: 169739-72-4
Synonyms: CTK0H0974, AG-E-19073, 1,2-benzenedicarboxylic acid,4-hydrazino-, 1,2-Benzenedicarboxylicacid, 4-hydrazinyl-, KB-148774, 1,2-Benzenedicarboxylicacid, 4-hydrazino- (9CI)

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XPWPSYVOVZOUTE-UHFFFAOYSA-N

169739-72-4

1,2-Benzenedicarboxylicacid, 4-sulfo- (3 suppliers)

1989-08-7

1,2-Benzenedicarboxylicacid, bis(1-methylheptyl) ester, [R-(R*,R*)]- (9CI) (0 suppliers)

IUPAC Name: bis[(2R)-octan-2-yl] benzene-1,2-dicarboxylate | CAS Registry Number: 64535-98-4
Synonyms: AC1O5AE3, Phthalate, l secondary octyl, bis[(2R)-octan-2-yl] benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester, (R-(R*,R*))-

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLRMXWDXPLINPJ-WOJBJXKFSA-N

64535-98-4

1,2-Benzenedicarboxylicacid, bis(1-methylheptyl) ester, [S-(R*,R*)]- (9CI) (0 suppliers)

IUPAC Name: bis[(2S)-octan-2-yl] benzene-1,2-dicarboxylate | CAS Registry Number: 64535-97-3
Synonyms: AC1NUPSC, Phthalate, d secondary octyl, Phthalate, D-secondary octyl, bis[(2S)-octan-2-yl] benzene-1,2-dicarboxylate, 1,2-Benzenedicarboxylic acid, bis(1-methylheptyl) ester, (S-(R*,R*))-

Molecular Formula:	C₂₄H₃₈O₄	Molecular Weight:	390.556120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RLRMXWDXPLINPJ-PMACEKPBSA-N

64535-97-3

1,2-Benzenedicarboxylicacid, bis(2,5-dimethylhexyl) ester (9CI) (0 suppliers)

104719-70-2

1,2-Benzenedicarboxylicacid, bis(2-ethylhexyl) ester, distn. residues (0 suppliers)

100298-57-5

1,2-Benzenedicarboxylicacid, bis(2-ethylhexyl) ester, mixt. with branched fatty acids zinc salts andO,O-dimethyl O-(3-methyl-4-nitrophenyl) phosphorothioate (9CI) (0 suppliers)

113065-98-8

1,2-Benzenedicarboxylicacid, bis(2-methylpropyl) ester, distn. residues, alc. fraction (0 suppliers)

100545-44-6

1,2-Benzenedicarboxylicacid, bis(2-methylpropyl) ester, manuf.of, by-products from, distn. lights (0 suppliers)

84501-41-7

1,2-Benzenedicarboxylicacid, bis[(2-methyloxiranyl)methyl] ester, homopolymer (9CI) (0 suppliers)

37002-01-0

1,2-Benzenedicarboxylicacid, di-C1-13 alkyl esters, manuf. of, by-products from, distn. lights (0 suppliers)

84852-02-8

1,2-Benzenedicarboxylicacid, di-C14-18-unsatd. alkyl esters (0 suppliers)

163292-63-5

1,2-Benzenedicarboxylicacid, di-C4-13-alkyl esters (0 suppliers)

IUPAC Name: diethyl benzene-1,2-dicarboxylate | CAS Registry Number: 68988-18-1
Synonyms: DIETHYL PHTHALATE, 84-66-2, Anozol, Ethyl phthalate, phthalic acid diethyl ester, Diethyl o-phthalate, Neantine, Phthalol, Solvanol, Palatinol A, Placidol E, Unimoll DA, Diethyl 1,2-benzenedicarboxylate, o-Bis(ethoxycarbonyl)benzene, Phthalsaeurediaethylester, 1,2-Benzenedicarboxylic acid, diethyl ester, diethyl benzene-1,2-dicarboxylate, Diethyl o-phenylenediacetate, Di-n-ethyl phthalate, Phthalic acid, diethyl ester

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FLKPEMZONWLCSK-UHFFFAOYSA-N

68988-18-1

1,2-Benzenedicarboxylicacid, di-C6-10-alkyl esters (3 suppliers)

68515-51-5

1,2-Benzenedicarboxylicacid, di-C6-14-branched and linear alkyl esters (0 suppliers)

309934-69-8

1,2-Benzenedicarboxylicacid, di-C7-10-isoalkyl esters (0 suppliers)

84852-06-2

1,2-Benzenedicarboxylicacid, di-C7-12-branched and linear alkyl esters (0 suppliers)

195888-92-7

1,2-Benzenedicarboxylicacid, di-C8-10-alkyl esters (3 suppliers)

IUPAC Name: 2-O-nonyl 1-O-octyl benzene-1,2-dicarboxylate | CAS Registry Number: 71662-46-9
Synonyms: Di-C8-10-alkyl phthalates, EINECS 275-809-7, AC1MJ4OG, SureCN2539057, 1,2-Benzenedicarboxylic acid, di-C8-10-alkyl esters, LS-191083, Di-(C8-C10)alkyl 1,2-benzenedicarboxylate, 2-O-nonyl 1-O-octyl benzene-1,2-dicarboxylate

Molecular Formula:	C₂₅H₄₀O₄	Molecular Weight:	404.582700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZKHMKHBSASMXEZ-UHFFFAOYSA-N

71662-46-9

1,2-Benzenedicarboxylicacid, didecyl ester, branched (0 suppliers)

84144-77-4

1,2-Benzenedicarboxylicacid, diisodecyl ester, distn. residues, alc. fraction (0 suppliers)

100545-45-7

1,2-Benzenedicarboxylicacid, ion(2-) (1 supplier)

IUPAC Name: phthalate | CAS Registry Number: 3198-29-6
Synonyms: phthalate, benzene-1,2-dicarboxylate, STK379528, Sunftal 20, ZINC00090750, 3c2r, 1,2-Benzenecarboxylic acid, AC1L4A1Z, CHEBI:17563, CTK5I4911, BBL002898, AKOS005449627, AG-C-95840, 28746-EP2270113A1, 28746-EP2272847A1, 28746-EP2272935A1, 28746-EP2277622A1, 28746-EP2284170A1, 28746-EP2284178A2, 28746-EP2284179A2

Molecular Formula:	C₈H₄O₄-₂	Molecular Weight:	164.114960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XNGIFLGASWRNHJ-UHFFFAOYSA-L

3198-29-6

1,2-Benzenedicarboxylicacid, iron(3+) salt (3:2) (3 suppliers)

IUPAC Name: iron(3+);phthalate | CAS Registry Number: 52118-12-4
Synonyms: Iron phthalate (2:3), iron(3+); phthalate, SureCN1157081, AC1O55P4, EINECS 257-669-9

Molecular Formula:	C₂₄H₁₂Fe₂O₁₂	Molecular Weight:	604.034880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: TZUOAFAFVLCVOL-UHFFFAOYSA-H

52118-12-4

1,2-Benzenedicarboxylicacid, mixed 2-ethoxyethyl and tallow alkyl esters (0 suppliers)

85828-71-3

1,2-Benzenedicarboxylicacid, mixed 2-ethylhexyl and tallow alkyl esters (0 suppliers)

85681-57-8

1,2-Benzenedicarboxylicacid, mixed decyl and hexyl and isooctyl and octyl diesters (1 supplier)

IUPAC Name: decanoic acid;hexanoic acid;6-methylheptanoic acid;octanoic acid;phthalic acid | CAS Registry Number: 70955-53-2
Synonyms: AC1L3JXA, 1,2-Benzenedicarboxylic acid, mixed decyl and hexyl and isooctyl and octyl diesters, decanoic acid; hexanoic acid; 6-methylheptanoic acid; octanoic acid; phthalic acid

Molecular Formula:	C₄₀H₇₀O₁₂	Molecular Weight:	742.976600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	12

InChIKey: XVOMCJZQZOFTIG-UHFFFAOYSA-N

70955-53-2

1,2-Benzenedicarboxylicacid, mixed heptyl and nonyl diesters (2 suppliers)

IUPAC Name: heptanoic acid;nonanoic acid;phthalic acid | CAS Registry Number: 70955-56-5
Synonyms: AC1L3JXJ, 1,2-Benzenedicarboxylic acid, mixed heptyl and nonyl diesters, heptanoic acid; nonanoic acid; phthalic acid

Molecular Formula:	C₂₄H₃₈O₈	Molecular Weight:	454.553720 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: OMISUVPZAZHMSF-UHFFFAOYSA-N

70955-56-5

1,2-Benzenedicarboxylicacid, mono(2-methylpropyl) ester, ammonium salt (9CI) (1 supplier)

IUPAC Name: azanium;2-(2-methylpropoxycarbonyl)benzoate | CAS Registry Number: 101976-14-1
Synonyms: Mono-isobutyl phthalate ammonium salt, Phthalic acid, monoisobutyl ester, ammonium salt, AC1MI72B, azanium 2-(2-methylpropoxycarbonyl)benzoate, LS-109368

Molecular Formula:	C₁₂H₁₇NO₄	Molecular Weight:	239.267680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FOMDNQDHJPVRSO-UHFFFAOYSA-N

101976-14-1

1,2-Benzenedicarboxylicacid, mono-C9-11-branched alkyl esters, C10-rich (1 supplier)

IUPAC Name: 2-O-(4-methyl-2-propylhexyl) 1-O-(3-propylheptyl) benzene-1,2-dicarboxylate | CAS Registry Number: 68515-54-8
Synonyms: 4-methyl-2-propylhexyl 3-propylheptyl benzene-1,2-dicarboxylate, EINECS 271-097-7, AC1L361D, AC1Q62Z2, AR-1G3425, 1,2-Benzenedicarboxylic acid, mono-C9-11-branched alkyl esters, C10-rich, 2-O-(4-methyl-2-propylhexyl) 1-O-(3-propylheptyl) benzene-1,2-dicarboxylate

Molecular Formula:	C₂₈H₄₆O₄	Molecular Weight:	446.662440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SGQFNMXWBSKZLQ-UHFFFAOYSA-N

68515-54-8

1,2-Benzenedicarboxylicacid, sulfo derivs., ammonium salts (0 suppliers)

86014-64-4

1,2-Benzenedicarboxylicacid,3-hydrazino- (4 suppliers)

IUPAC Name: 3-hydrazinylphthalic acid | CAS Registry Number: 312303-68-7
Synonyms: 3-hydrazinylphthalic acid, AGN-PC-001ODS, SureCN9472562, AKOS006332557, 1,2-benzenedicarboxylic acid,3-hydrazino-, KB-148773

Molecular Formula:	C₈H₈N₂O₄	Molecular Weight:	196.160120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WRHCCDHXENJKPE-UHFFFAOYSA-N

312303-68-7

1,2-Benzenedicarboxylicacid,4-hydrazino-(9CI) (3 suppliers)

IUPAC Name: [4-[(5-butyl-2-hydroxybenzoyl)amino]-2-methylphenyl]-hydroxy-oxoazanium | CAS Registry Number: 169739-74-6
Synonyms: 5-Butyl-3'-methyl-4'-nitrosalicylanilide

Molecular Formula:	C₁₈H₂₁N₂O₄+	Molecular Weight:	329.376 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NWBBWRHVIKJBPH-UHFFFAOYSA-O

169739-74-6

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