1,4-PENTANEDIONE,1-CYCLOPROPYL-,1,4-Pentazadiene, 1,5-diphenyl-3-methyl- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82101 to 82150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4-PENTANEDIONE,1-CYCLOPROPYL- (2 suppliers)

IUPAC Name: 1-cyclopropylpentane-1,4-dione | CAS Registry Number: 167692-57-1
Synonyms: 1-cyclopropylpentane-1,4-dione, SCHEMBL1987903, AEKUBQOFIIKNSC-UHFFFAOYSA-N, AKOS011597529

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AEKUBQOFIIKNSC-UHFFFAOYSA-N

167692-57-1

1,4-Pentazadiene, 1,5-diphenyl-3-methyl- (1 supplier)

IUPAC Name: N,N-bis(phenyldiazenyl)methanamine | CAS Registry Number: 41798-82-7
Synonyms: BRN 1842818, 1,5-Difenyl-3-methylpentazdien [Czech], 1,5-Diphenyl-3-methyl-1,4-pentazadiene, AC1MI5CC, 1,5-Difenyl-3-methylpentazdien, N,N-bis(phenyldiazenyl)methanamine, LS-102030, 0-16-00-00753 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃N₅	Molecular Weight:	239.275820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JTAOTQINXCVGIK-UHFFFAOYSA-N

41798-82-7

1,4-PHENANTHRENEDIOL,4B,5,6,7,8,10-HEXAHYDRO- (2 suppliers)

IUPAC Name: 4b,5,6,7,8,10-hexahydrophenanthrene-1,4-diol | CAS Registry Number: 408336-08-3
Synonyms: CTK8I6332, 1,4-Phenanthrenediol,4b,5,6,7,8,10-hexahydro-

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.275640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DUWMPWHDNQWVLT-UHFFFAOYSA-N

408336-08-3

1,4-Phenanthrenediol,4b,5,6,7,8,8a,9,10-octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS)- (0 suppliers)

124974-14-7

1,4-phenanthrenedione (2 suppliers)

6223-32-1

1,4-Phenanthrenedione, 10-(acetyloxy)-5,6,7,8-tetrahydro- (1 supplier)

IUPAC Name: (5,8-dioxo-1,2,3,4-tetrahydrophenanthren-9-yl) acetate | CAS Registry Number: 104260-79-9
Synonyms: AGN-PC-00OGJ2, ACMC-20m727, CTK0D8121

Molecular Formula:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAZCIQRVXRZAEU-UHFFFAOYSA-N

104260-79-9

1,4-PHENANTHRENEDIONE, 10-(FORMYLOXY)-4B,5,6,7,8,8A,9,10-OCTAHYDRO-3,9-DIHYDROXY-4B,8,8-TRIMETHYL-2-(1-METHYLETHYL)-, (4BS,8AS,9S,10S)- (2 suppliers)

IUPAC Name: [(4aS,9S,10S,10aS)-8,10-dihydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] formate | CAS Registry Number: 65714-77-4
Synonyms: NSC337581, ROYLEANONE-7A-FORMYLOXY-6B-HYDROXY-ERU 701, 1,4-Phenanthrenedione, 10-(formyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS,9S,10S)-, ERU 701, AC1LA5KL, NSC 337581, [(4aS,9S,10S,10aS)-8,10-dihydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] formate

Molecular Formula:	C₂₁H₂₈O₆	Molecular Weight:	376.443420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NSCMIMHUVQXSBW-XODKDNOYSA-N

65714-77-4

1,4-Phenanthrenedione, 2-bromo-3-methoxy- (1 supplier)

IUPAC Name: 2-bromo-3-methoxyphenanthrene-1,4-dione | CAS Registry Number: 90020-53-4
Synonyms: AGN-PC-00LKK8, CTK3I5389

Molecular Formula:	C₁₅H₉BrO₃	Molecular Weight:	317.134160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MTRQUKSVCIPFPB-UHFFFAOYSA-N

90020-53-4

1,4-Phenanthrenedione, 3,5,8-trimethoxy- (1 supplier)

IUPAC Name: 3,5,8-trimethoxyphenanthrene-1,4-dione | CAS Registry Number: 106868-02-4
Synonyms: ACMC-20map4, CTK0D6696

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NPHQWXNXFLKUJD-UHFFFAOYSA-N

106868-02-4

1,4-PHENANTHRENEDIONE, 3-(PHENYLAMINO)- (2 suppliers)

IUPAC Name: 3-anilinophenanthrene-1,4-dione | CAS Registry Number: 922192-02-7
Synonyms: CTK3H0537, 1,4-Phenanthrenedione, 3-(phenylamino)-

Molecular Formula:	C₂₀H₁₃NO₂	Molecular Weight:	299.322720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZUGCVFKBXITLB-UHFFFAOYSA-N

922192-02-7

1,4-PHENANTHRENEDIONE, 7,8-DIHYDRO-8,8-DIMETHYL-2-(1-METHYLETHYL)- (2 suppliers)

IUPAC Name: 8,8-dimethyl-2-propan-2-yl-7H-phenanthrene-1,4-dione | CAS Registry Number: 723300-08-1
Synonyms: SIBIRIQUINONE A, CHEMBL388964, CTK2H2606, 1,4-Phenanthrenedione, 7,8-dihydro-8,8-dimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLYRTJYMSVNUFC-UHFFFAOYSA-N

723300-08-1

1,4-PHENANTHRENEDIONE, 7-HYDROXY-2,10-DIMETHOXY- (1 supplier)

IUPAC Name: 7-hydroxy-2,10-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 920973-44-0
Synonyms: CTK3G2486, 1,4-Phenanthrenedione, 7-hydroxy-2,10-dimethoxy-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UMYDYFQCGMGFKL-UHFFFAOYSA-N

920973-44-0

1,4-PHENANTHRENEDIONE, 7-HYDROXY-2,6-DIMETHOXY- (1 supplier)

IUPAC Name: 7-hydroxy-2,6-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 600736-65-0
Synonyms: CTK2F1519, 1,4-Phenanthrenedione, 7-hydroxy-2,6-dimethoxy-

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LWTLCLCYPAOTPO-UHFFFAOYSA-N

600736-65-0

1,4-Phenanthrenedione, 8-methoxy-2-methyl-3-(4-methyl-1-oxopentyl)- (1 supplier)

IUPAC Name: 8-methoxy-2-methyl-3-(4-methylpentanoyl)phenanthrene-1,4-dione | CAS Registry Number: 88208-92-8
Synonyms: CTK3B6083

Molecular Formula:	C₂₂H₂₂O₄	Molecular Weight:	350.407680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UNFTXKWLSHAZOZ-UHFFFAOYSA-N

88208-92-8

1,4-Phenanthrenedione, 8-methoxy-3-(methoxymethyl)-2-methyl- (1 supplier)

IUPAC Name: 8-methoxy-3-(methoxymethyl)-2-methylphenanthrene-1,4-dione | CAS Registry Number: 88208-86-0
Synonyms: CTK3B6086

Molecular Formula:	C₁₈H₁₆O₄	Molecular Weight:	296.317240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MKEVKUSYYCHNCC-UHFFFAOYSA-N

88208-86-0

1,4-Phenanthrenedione, 9-hydroxy-5,8-dimethoxy- (1 supplier)

IUPAC Name: 9-hydroxy-5,8-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 106868-01-3
Synonyms: ACMC-20map3, CTK0D6697

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HBJOXUGRAADXAU-UHFFFAOYSA-N

106868-01-3

1,4-Phenanthrenedione,10-ethoxy-4b,5,6,7,8,8a,9,10-octahydro-3,9-dihydroxy-2-(2-hydroxy-1-methylethyl)-4b,8,8-trimethyl-(9CI) (0 suppliers)

120462-44-4

1,4-Phenanthrenedione,2-[2-(acetyloxy)propyl]-4b,5,6,7,8,8a-hexahydro-3,7-dihydroxy-4b,8,8-trimethyl-(9CI) (0 suppliers)

106830-33-5

1,4-Phenanthrenedione,2-[3-(acetyloxy)propyl]-4b,5,6,8a,9,10-hexahydro-3,9-dihydroxy-4b,7,8-trimethyl-,(4bS,8aS,9R)- (0 suppliers)

115834-29-2

1,4-Phenanthrenedione,3,6,7,8-tetramethoxy- (1 supplier)

144027-75-8

1,4-Phenanthrenedione,3,6,7-trimethoxy- (0 suppliers)

122738-89-0

1,4-Phenanthrenedione,3-hydroxy-2-(2-methoxypropyl)-5,7,8-trimethyl-, (+)- (0 suppliers)

178664-59-0

1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3,10-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)- (0 suppliers)

36541-35-2

1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-10-methoxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(4bS,8aS,10R)- (1 supplier)

IUPAC Name: (4bS,8aS,10R)-1-hydroxy-10-methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione | CAS Registry Number: 122482-10-4
Synonyms: 7-O-Methylhorminone, AC1L4D5K, CHEMBL505683, (4bS,8aS,10R)-1-hydroxy-10-methoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthrene-3,4-dione, 1,4-Phenanthrenedione, 4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-10-methoxy-4b,8,8-trimethyl-2-(1-methylethyl)-, (4bS,8aS,10R)-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFXRJZKUFMPVPZ-BHVCSQLQSA-N

122482-10-4

1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-3-hydroxy-2-[2-hydroxy-1-(hydroxymethyl)ethyl]-4b,8,8-trimethyl-,(4bS,8aS)- (0 suppliers)

125085-12-3

1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-7-hydroxy-8-(hydroxymethyl)-4b,8-dimethyl-2-(1-methylethyl)-,(4bS,7S,8S,8aR)- (0 suppliers)

142937-49-3

1,4-Phenanthrenedione,4b,5,6,7,8,8a,9,10-octahydro-8-(hydroxymethyl)-4b,8-dimethyl-2-(1-methylethyl)-,(4bS,8S,8aR)- (0 suppliers)

142937-48-2

1,4-Phenanthrenedione,4b,5,6,7,8,8a-hexahydro-3,7-dihydroxy-4b,8,8-trimethyl-2-(2-propen-1-yl)-,(4bS,7S,8aR)- (0 suppliers)

106805-39-4

1,4-Phenanthrenedione,4b,5,6,7,8,8a-hexahydro-3,8a-dihydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-(9CI) (0 suppliers)

119767-16-7

1,4-Phenanthrenedione,5,6,7,8-tetrahydro-3-hydroxy-2-(2-hydroxy-1-methylethyl)-8,8-dimethyl- (9CI) (0 suppliers)

120924-86-9

1,4-Phenanthrenedione,5,6,7,8-tetrahydro-8,8-dimethyl-2-(1-methylethyl)- (1 supplier)

723300-09-2

1,4-Phenanthrenedione,5-hydroxy- (2 suppliers)

IUPAC Name: 5-hydroxyphenanthrene-1,4-dione | CAS Registry Number: 10117-15-4
Synonyms: NSC171273, AC1L6TTZ, 5-hydroxyphenanthrene-1,4-dione, NSC-171273

Molecular Formula:	C₁₄H₈O₃	Molecular Weight:	224.211520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OOTYRIQNQRQNCO-UHFFFAOYSA-N

10117-15-4

1,4-Phenanthrenedione,5-hydroxy-3,7-dimethoxy- (0 suppliers)

IUPAC Name: 5-hydroxy-3,7-dimethoxyphenanthrene-1,4-dione | CAS Registry Number: 82526-36-1
Synonyms: denbinobin, CHEMBL400925, SCHEMBL1010300, 5-hydroxy-3,7-dimethoxy-1,4-phenanthraquinone

Molecular Formula:	C₁₆H₁₂O₅	Molecular Weight:	284.263480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KYOONHCJRPIMJE-UHFFFAOYSA-N

82526-36-1

1,4-Phenanthrenedione,5-hydroxy-3-methoxy- (1 supplier)

IUPAC Name: 5-hydroxy-3-methoxyphenanthrene-1,4-dione | CAS Registry Number: 130837-95-5
Synonyms: Cymbinodin A, AC1MJ6IZ, 5-hydroxy-3-methoxyphenanthrene-1,4-dione

Molecular Formula:	C₁₅H₁₀O₄	Molecular Weight:	254.237500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DDEQWQREGNUPCT-UHFFFAOYSA-N

130837-95-5

1,4-Phenanthrenedione,7-hydroxy-2,3,6-trimethoxy- (1 supplier)

122271-42-5

1,4-Phenanthrenedione,9-(acetyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3,7,10-trihydroxy-4b,8,8-trimethyl-2-(2-propen-1-yl)-,(4bS,7S,8aR,9S,10S)- (0 suppliers)

106805-41-8

1,4-Phenanthrenedione,9-(acetyloxy)-4b,5,6,7,8,8a,9,10-octahydro-3,7-dihydroxy-4b,8,8-trimethyl-2-(2-propen-1-yl)-,(4bS,7S,8aR,9R)- (0 suppliers)

106805-40-7

1,4-Phenazinedicarboxylic acid diethyl ester (1 supplier)

IUPAC Name: diethyl phenazine-1,4-dicarboxylate | CAS Registry Number: 17353-92-3
Synonyms: AGN-PC-0O4WRS, AGN-PC-0O4WSO, 1,4-Phenazinedicarboxylic acid, diethyl ester, 1,4-Phenazinedicarboxylic acid, 5,10-dihydro-, diethyl ester, 17353-96-7

Molecular Formula:	C₁₈H₁₆N₂O₄	Molecular Weight:	324.330640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WARKDGHIWSJABN-UHFFFAOYSA-N

17353-92-3

1,4-Phenazinedione (2 suppliers)

IUPAC Name: phenazine-1,4-dione | CAS Registry Number: 25882-51-3
Synonyms: NSC328401, phenazine-1,4-dione, AC1L7AOR, CTK1A7461, NSC-328401

Molecular Formula:	C₁₂H₆N₂O₂	Molecular Weight:	210.188240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VTDZHIDOWNMJFC-UHFFFAOYSA-N

25882-51-3

1,4-Phenazinedione, 6,7,8,9-tetrahydro- (0 suppliers)

61373-06-6

1,4-phenyldiboronic acid, bis(pinacol) ester (18 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 99770-93-1
Synonyms: 1,4-Benzenediboronic acid bis(pinacol) ester, 1,4-Bis(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzene, SureCN228212, AMTB185, 663816_ALDRICH, MolPort-002-055-037, MAY00077, AKOS015960165, 1,4-Benzenediboronic acid dipinacol ester, 1,4-Phenylenediboronic acid pinacol ester, KB-10634, 1,4-Phenylenediboronic acid, pinacol ester,, Benzene-1,4-diboronic acid, pinacol diester, 10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, B-1310, doi:10.14272/UOJCDDLTVQJPGH-UHFFFAOYSA-N, 1,4-PHENYLDIBORONIC ACID, BIS(PINACOL) ESTER, 4,4,5,5-tetramethyl-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Molecular Formula:	C₁₈H₂₈B₂O₄	Molecular Weight:	330.034520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOJCDDLTVQJPGH-UHFFFAOYSA-N

99770-93-1

1,4-PHENYLDIGLYOXAL (3 suppliers)

IUPAC Name: 2-(4-oxaldehydoylphenyl)-2-oxoacetaldehyde | CAS Registry Number: 2673-16-7
Synonyms: p-Phenylenediglyoxal, 1,4-Phenyldiglyoxal, 1,4-Phenyl-diglyoxal, MolPort-003-823-657, CID193358, ZINC02529155, EC-000.2279, 1,4-Benzenediacetaldehyde, alpha,alpha'-dioxo-, 48160-61-8

Molecular Formula:	C₁₀H₆O₄	Molecular Weight:	190.152240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DTCYNRIBBFRFNN-UHFFFAOYSA-N

2673-16-7

1,4-Phenylenbis(methylenoxy-2-Benzaldehy (4 suppliers)

IUPAC Name: 2-[[4-[(2-formylphenoxy)methyl]phenyl]methoxy]benzaldehyde | CAS Registry Number: 53390-00-4
Synonyms: SCHEMBL11614404, CP-255, 1,4-Phenylenbis(methylenoxy-2-benzaldehyde)

Molecular Formula:	C₂₂H₁₈O₄	Molecular Weight:	346.375920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NQXOMFZMVUNARI-UHFFFAOYSA-N

53390-00-4

1,4-PHENYLENE (2 suppliers)

3355-34-8

1,4-Phenylene 5-oxo-2,4,8-trimethyl-6-oxa-3,9-dithia-2,4,7-triazadec-7-enoate (1 supplier)

IUPAC Name: methyl (1E)-N-[methyl-[methyl-[4-[methyl-[methyl-[(E)-1-methylsulfanylethylideneamino]oxycarbonylamino]sulfanylcarbamoyl]oxyphenoxy]carbonylamino]sulfanylcarbamoyl]oxyethanimidothioate | CAS Registry Number: 79006-73-8
Synonyms: 6-Oxa-3,9-dithia-2,4,7-triazadec-7-enoic acid, 5-oxo-2,4,8-trimethyl-, 1,4-phenylene ester, LS-99377

Molecular Formula:	C₂₀H₂₈N₆O₈S₄	Molecular Weight:	608.731720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	14

InChIKey: YONKQBPXTFUEII-JFMUQQRKSA-N

79006-73-8

1,4-PHENYLENE BIS(CHLOROFORMATE) (1 supplier)

IUPAC Name: (4-carbonochloridoyloxyphenyl) carbonochloridate | CAS Registry Number: 1885-20-7
Synonyms: AC1NA51M, CTK4D9807, AG-E-37321, (4-carbonochloridoyloxyphenyl) carbonochloridate

Molecular Formula:	C₈H₄Cl₂O₄	Molecular Weight:	235.020960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVSUXIJGHWZIJA-UHFFFAOYSA-N

1885-20-7

1,4-PHENYLENE BISMETHACRYLATE (7 suppliers)

IUPAC Name: [4-(2-methylprop-2-enoyloxy)phenyl] 2-methylprop-2-enoate | CAS Registry Number: 3049-31-8
Synonyms: 1,4-Phenylene bismethacrylate, CID76449, EINECS 221-262-4

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MDMKOESKPAVFJF-UHFFFAOYSA-N

3049-31-8

1,4-PHENYLENE DIAMINE [RING-14C(U)] DIHYDROCHLORIDE (1 supplier)

1,4-Phenylene Diisothiocyanate (19 suppliers)

IUPAC Name: 1,4-diisothiocyanatobenzene | CAS Registry Number: 4044-65-9
Synonyms: Jonit, BITOSCANATE, Bitoscanato, Bitoscanatum, Phenylene thiocyanate, Bitoscanatum [Latin], Bitoscanato [Spanish], Bitoscanate [INN], PDITC, 1,4-Diisothiocyanatobenzene, Bitoscanatum [INN-Latin], Benzene, 1,4-diisothiocyanato-, Bitoscanato [INN-Spanish], phenylene diisothiocyanate, 1,4-Phenylen-diisothiocyanat, p-Phenylene diisothiocyanate, Phenylene-1,4-diisothiocyanate, p-Phenylene bis(isothiocyanate), UNII-6D1R3P86GX, Hoe 16842

Molecular Formula:	C₈H₄N₂S₂	Molecular Weight:	192.260760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMWQUXGVXQELIX-UHFFFAOYSA-N

4044-65-9

1,4-PHENYLENE TETRAPHENYL DIPHOSPHATE (1 supplier)

82101 to 82150 of 355877 results Page:

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