PHENYL BENZENESULFONATE,PHENYL BENZIMIDAZOLE SULPFONIC ACID (PBSA) Suppliers & Manufacturers

CHEMICAL products beginning with : P

31651 to 31700 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENYL BENZENESULFONATE (5 suppliers)

IUPAC Name: 3,5-diiodo-4-phenylmethoxybenzoic acid | CAS Registry Number: 842-35-3
Synonyms: 4-(benzyloxy)-3,5-diiodobenzoic acid, NSC108772, AC1L6KFJ, AC1Q4PMA, SureCN4269670, CTK5F2052, AR-1F6656, AG-J-46909, NSC-108772, 3,5-diiodo-4-phenylmethoxybenzoic acid

Molecular Formula:	C₁₄H₁₀I₂O₃	Molecular Weight:	480.036340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DZTYFSSXRSWATG-UHFFFAOYSA-N

842-35-3

PHENYL BENZIMIDAZOLE SULPFONIC ACID (PBSA) (1 supplier)

Phenyl Benzoate (16 suppliers)

IUPAC Name: phenyl benzoate | CAS Registry Number: 93-99-2
Synonyms: PHENYL BENZOATE, Diphenylcarboxylate, Benzoic acid, phenyl ester, Phenol, benzoate, WLN: RVOR, Benzoic acid phenyl ester, Phenol, benzoate (7CI), 142719_ALDRICH, 12470_FLUKA, EINECS 202-293-2, NSC 37086, NSC37086, BRN 1566346, ZINC00388259, AI3-04731, LS-38146, PB316171748, 4-09-00-00303 (Beilstein Handbook Reference), InChI=1/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10

Molecular Formula:	C₁₃H₁₀O₂	Molecular Weight:	198.217300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FCJSHPDYVMKCHI-UHFFFAOYSA-N

93-99-2

Phenyl Benzoyl alcohol (0 suppliers)

PHENYL BIS(2-CHLOROETHYL)CARBAMATE, 98% (6 suppliers)

IUPAC Name: phenyl N,N-bis(2-chloroethyl)carbamate | CAS Registry Number: 13249-63-3
Synonyms: N,N-BIS-(2-CHLOROETHYL)-CARBAMIC ACID PHENYL ESTER, SCHEMBL3991075, MFCD24266854, AKOS020917285, ZINC100006577, AK187308

Molecular Formula:	C₁₁H₁₃Cl₂NO₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AREXZBCKOVEHKO-UHFFFAOYSA-N

13249-63-3

PHENYL BIS(2-CHLOROETHYL)PHOSPHORAMIDOCHLORIDATE (1 supplier)

IUPAC Name: 5,12-dimethylchrysen-1-ol | CAS Registry Number: 84249-70-7
Synonyms: 5,12-dimethylchrysen-1-ol, AC1L4IKC, CTK5F2067, AG-K-09183

Molecular Formula:	C₂₀H₁₆O	Molecular Weight:	272.340440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LVOOPPOTUWNMEF-UHFFFAOYSA-N

84249-70-7

phenyl bis(2-propan-2-ylphenyl) phosphate (2 suppliers)

IUPAC Name: phenyl bis(2-propan-2-ylphenyl) phosphate | CAS Registry Number: 101299-37-0
Synonyms: AG-G-70627, 69500-29-4, Bis(o-isopropylphenyl) phenyl phosphate, PHOSPHORIC ACID BIS(2-(ISOPROPYL)PHENYL) PHENYL ESTER, SureCN223726, AC1L1R1I, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester, CTK5D0184, HSDB 6796, Di(isopropylphenyl) phenyl phosphate, EINECS 248-849-8, Bis(2-isopropylphenyl) Phenyl Phosphate, BIS(ISOPROPYLPHENYL) PHENYL PHOSPHATE, FT-0663314, phenyl bis[2-(propan-2-yl)phenyl] phosphate, Phosphoric Acid Bis[2-(1-methylethyl)phenyl] Phenyl Ester, Phosphoric acid, bis(2-(1-methylethyl)phenyl) phenyl ester, Phosphoric acid, bis((1-methylethyl)phenyl) phenyl ester (9CI), 28109-00-4

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RMNODSGCFHVNDC-UHFFFAOYSA-N

101299-37-0

Phenyl Bis(3-propan-2-ylphenyl) Phosphate (1 supplier)

IUPAC Name: phenyl bis(3-propan-2-ylphenyl) phosphate | CAS Registry Number: 69500-30-7
Synonyms: UNII-VCQ0I8MQ65, VCQ0I8MQ65, Bis(m-isopropylphenyl) phenyl phosphate, Bis(3-isopropylphenyl) phenyl phosphate, Phosphoric acid phenyldi(3-isopropylphenyl) ester, Phosphoric acid, bis(3-(1-methylethyl)phenyl) phenyl ester, UNII-9A68IU4LCA component SQLHDIHSVZELNE-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SQLHDIHSVZELNE-UHFFFAOYSA-N

69500-30-7

Phenyl Bis(4-propan-2-ylphenyl) Phosphate (1 supplier)

IUPAC Name: phenyl bis(4-propan-2-ylphenyl) phosphate | CAS Registry Number: 55864-07-8
Synonyms: UNII-46M3D8O2EO, SCHEMBL223727, 46M3D8O2EO, Bis(p-isopropylphenyl) phenyl phosphate, Bis(4-isopropylphenyl) phenyl phosphate, Phosphoric acid phenyldi(4-isopropylphenyl) ester, Phosphoric acid, bis(4-(1-methylethyl)phenyl) phenyl ester, UNII-9A68IU4LCA component GQJZORIDXGBCCT-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₇O₄P	Molecular Weight:	410.442542 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GQJZORIDXGBCCT-UHFFFAOYSA-N

55864-07-8

phenyl bis(aziridin-1-yl)phosphinate (2 suppliers)

IUPAC Name: 1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine | CAS Registry Number: 10537-55-0
Synonyms: NSC39337, AC1L5X2I, AC1Q6SJ6, CTK4A3785, AR-1L0450, NSC-39337, AG-J-04045, 1-[aziridin-1-yl(phenoxy)phosphoryl]aziridine, Bis(1-ethylenimino)phenoxyphosphineoxide; NSC 39337, Phosphinic acid,bis(1-aziridinyl)-, phenyl ester (6CI,7CI,8CI,9CI)

Molecular Formula:	C₁₀H₁₃N₂O₂P	Molecular Weight:	224.196182 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: COLBOJCSFPJYSP-UHFFFAOYSA-N

10537-55-0

Phenyl Boronic Acid (70 suppliers)

IUPAC Name: phenylboronic acid | CAS Registry Number: 98-80-6
Synonyms: Phenylboronic acid, Benzeneboronic acid, Phenylboric acid, Phenyldihydroxyborane, Boronic acid, phenyl-, Borophenylic acid, phenylboranediol, Dihydroxyphenylborane, Boric acid, phenyl-, Dihydroxy(phenyl)borane, Acide phenylborique, PHENYL BORONIC ACID, USAF BO-2, Phenylboron dihydroxide, nchembio.87-comp40, WLN: QBQR, Acide phenylborique [French], Kyselina fenylborita [Czech], P20009_ALDRICH, ARONIS010113

Molecular Formula:	C₆H₇BO₂	Molecular Weight:	121.929580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HXITXNWTGFUOAU-UHFFFAOYSA-N

98-80-6

Phenyl boronic acid trimethylene glycol ester (0 suppliers)

PHENYL BORONIC ACID-[D5] (1 supplier)

Phenyl Bromoacetate (21 suppliers)

IUPAC Name: phenyl 2-bromoacetate | CAS Registry Number: 620-72-4
Synonyms: Phenyl bromoacetate, phenyl 2-bromoacetate, Bromoacetic acid, phenyl ester, ACMC-209mzb, AC1LBV9X, phenyl 2-bromanylethanoate, AC1Q61LK, Bromoacetic Acid Phenyl Ester, KSC352O8B, 404276_ALDRICH, AC1Q27I4, 2-bromoacetic acid phenyl ester, CTK2F2780, MolPort-001-794-597, Acetic acid, bromo-, phenyl ester, ANW-34053, AR-1L0451, SBB070794, ZINC02557065, AKOS015890253

Molecular Formula:	C₈H₇BrO₂	Molecular Weight:	215.043980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEWYUCGVQMZMGY-UHFFFAOYSA-N

620-72-4

Phenyl Butazone (0 suppliers)

PHENYL BUTAZONE PIPERAZIUM (6 suppliers)

IUPAC Name: 4-butyl-1,2-diphenylpyrazolidine-3,5-dione; piperazine | CAS Registry Number: 4985-25-5
Synonyms: Pyrasanone, Carudol, Ranoroc, Pyrazinobutazone, pyrazinobutazon, EINECS 225-639-4, DB 139, CID78682, DB-139, C19H20N2O2.C4H10N2, LS-128607, 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine [French], 1,2-Diphenyl-3,5-dioxo-4-n-butylpyrrazolidine de piperazine, 3,5-Pyrazolidinedione, 4-butyl-1,2-diphenyl-, compd. with piperazine (1:1), 4-Butyl-1,2-diphenyl-3,5-pyrazolidinedione compd. with piperazine (1:1), 4-butyl-1,2-diphenyl-3,5-pyrazolidinedione cpd with piperazine, 4-Butyl-1,2-diphenylpyrazolidine-3,5-dione, compound with piperazine (1:1)

Molecular Formula:	C₂₃H₃₀N₄O₂	Molecular Weight:	394.509900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HWGAOXKGTHUMFZ-UHFFFAOYSA-N

4985-25-5

Phenyl butyrate (11 suppliers)

IUPAC Name: phenyl butanoate | CAS Registry Number: 4346-18-3
Synonyms: phenyl butyrate, Butanoic acid, phenyl ester, Butyric acid, phenyl ester, EINECS 224-405-9, AI3-11761, LS-46421

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IGVPBCZDHMIOJH-UHFFFAOYSA-N

4346-18-3

Phenyl carbamate (15 suppliers)

IUPAC Name: phenyl carbamate | CAS Registry Number: 622-46-8
Synonyms: Carbamic acid, phenyl ester, CCRIS 5071, P21404_ALDRICH, EINECS 210-737-1, NSC 66509, CID69322, NSC66509, Carbamic acid, phenyl ester (8CI), ZINC00404454, AI3-50866, NCI60_022430, Carbamic acid, phenyl ester (8CI)(9CI), LS-188181, InChI=1/C7H7NO2/c8-7(9)10-6-4-2-1-3-5-6/h1-5H,(H2,8,9

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BSCCSDNZEIHXOK-UHFFFAOYSA-N

622-46-8

PHENYL CARBONATE ((PHO)2CO) (1 supplier)

IUPAC Name: diphenyl carbonate | CAS Registry Number: 98287-56-0
Synonyms: DIPHENYL CARBONATE, Phenyl carbonate, Diphenylcarbonate, Carbonic acid, diphenyl ester, WLN: ROVOR, Phenyl carbonate ((PhO)2CO), Carbonic Acid Diphenyl Ester, HSDB 5346, BIDD:ER0260, D206539_ALDRICH, EINECS 203-005-8, CID7597, MolPort-000-655-617, NSC 37087, NSC37087, BRN 1074863, c0043, ZINC00134817, AI3-00063, LS-7366

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ROORDVPLFPIABK-UHFFFAOYSA-N

98287-56-0

Phenyl Chloro Formate (0 suppliers)

PHENYL CHLOROACETATE (2 suppliers)

IUPAC Name: phenyl 2-chloroacetate | CAS Registry Number: 20-73-5
Synonyms: phenyl 2-chloroacetate, Acetic acid, chloro-, phenyl ester, 620-73-5, SBB060340, Acetic acid, 2-chloro-, phenyl ester, AC1L1YV6, MolPort-001-764-195, EINECS 210-650-9, NSC166432, STK261325, ZINC00161080, AKOS002331936, MCULE-7475041188, NSC 166432, NSC-166432, KB-59542, AI3-23257, FT-0693834, ST50765187

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AGUWUIVKDXDKBT-UHFFFAOYSA-N

20-73-5

PHENYL CHLORODITHIOFORMATE (9 suppliers)

IUPAC Name: phenyl chloromethanedithioate | CAS Registry Number: 16911-89-0
Synonyms: Phenyl chlorodithioformate, ST50991222, Carbonochloridodithioic acid, phenyl ester, ACMC-209dza, AC1LC1FT, phenyl chloromethanedithioate, Phenyl carbonochloridodithioate, phenylthiomethanethioyl chloride, 328987_ALDRICH, CTK4D3202, MolPort-003-930-149, Chlorodithioformic Acid Phenyl Ester, ANW-22388, ZINC00389525, AKOS016009360, Carbonochloridodithioicacid, phenyl ester, Formic acid, chlorodithio-, phenyl ester, AK112596, KB-59549, P1266

Molecular Formula:	C₇H₅ClS₂	Molecular Weight:	188.697600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XEXIHCWFFNGQDE-UHFFFAOYSA-N

16911-89-0

Phenyl Chloroformate (29 suppliers)

IUPAC Name: phenyl carbonochloridate | CAS Registry Number: 1885-14-9
Synonyms: Phenyl chlorocarbonate, Phenoxycarbonyl chloride, PHENYL CHLOROFORMATE, Chloroformic acid phenyl ester, Ambap1427, WLN: GVOR, Carbonochloridic acid, phenyl ester, Formic acid, chloro-, phenyl ester, 167525_ALDRICH, 237906_ALDRICH, Fenylester kyseliny chlormravenci, 23250_FLUKA, EINECS 217-547-8, TL 398, UN2746, NSC 210946, BRN 0606778, NSC210946, ZINC00388419, Fenylester kyseliny chlormravenci [Czech]

Molecular Formula:	C₇H₅ClO₂	Molecular Weight:	156.566400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AHWALFGBDFAJAI-UHFFFAOYSA-N

1885-14-9

PHENYL CHLOROMETHANESULFONATE (2 suppliers)

IUPAC Name: phenyl chloromethanesulfonate | CAS Registry Number: 16764-29-7
Synonyms: phenyl chloromethanesulfonate, SCHEMBL6252538, AKOS032960581

Molecular Formula:	C₇H₇ClO₃S	Molecular Weight:	206.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVSNYNWVSABRAG-UHFFFAOYSA-N

16764-29-7

PHENYL CHLOROTHIOFORMATE (7 suppliers)

IUPAC Name: S-phenyl chloromethanethioate | CAS Registry Number: 13464-19-2
Synonyms: Phenyl chlorothiolformate, S-Phenyl chlorothioformate, MolPort-003-912-978, Carbonochloridothioic acid, S-phenyl ester, CID83493, EINECS 236-679-7, ZINC00394908, Formic acid, chlorothio-, S-phenyl ester

Molecular Formula:	C₇H₅ClOS	Molecular Weight:	172.632000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HBEFYGYBMKPNSZ-UHFFFAOYSA-N

13464-19-2

Phenyl Chlorothionoformate (5 suppliers)

PHENYL CINNAMATE (6 suppliers)

IUPAC Name: phenyl (E)-3-phenylprop-2-enoate | CAS Registry Number: 2757-04-2
Synonyms: Phenyl cinnamate, Cinnamic acid, phenyl ester, Phenyl (2E)-3-phenyl-2-propenoate, CHEBI:406511, MolPort-001-631-651, AIDS017765, HMS1474O01, AIDS-017765, NSC21000, EINECS 220-413-1, CID785207, ZINC00281611, UZI/8199528, (E)-3-Phenyl-acrylic acid phenyl ester, NCGC00172645-01, 2-Propenoic acid, 3-phenyl-, phenyl ester, (E)-, S01-0239, BRD-K50579206-001-01-7

Molecular Formula:	C₁₅H₁₂O₂	Molecular Weight:	224.254580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NBFNGRDFKUJVIN-VAWYXSNFSA-N

2757-04-2

PHENYL COUMARIN-3-CARBOXYLATE (2 suppliers)

IUPAC Name: phenyl 2-oxochromene-3-carboxylate | CAS Registry Number: 53992-24-8
Synonyms: Phenyl coumarin-3-carboxylate, Oprea1_139307, Oprea1_274420, MLS000679003, IFLab1_003336, CHEBI:586066, MolPort-000-519-105, 3-Carboxylate-coumarin deriv., 1, HMS1421H14, CID40956, BRN 0224490, NSC716534, ZINC00188410, phenyl 2-oxo-2H-chromene-3-carboxylate, LS-39242, SMR000323400, EU-0034342, 2-Oxo-2H-1-benzopyran-3-carboxylic acid phenyl ester, 4-18-00-05571 (Beilstein Handbook Reference), 2H-1-BENZOPYRAN-3-CARBOXYLIC ACID, 2-OXO-, PHENYL ESTER

Molecular Formula:	C₁₆H₁₀O₄	Molecular Weight:	266.248200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OZSQFAOGBXJZMW-UHFFFAOYSA-N

53992-24-8

PHENYL CYANATE (11 suppliers)

IUPAC Name: phenyl cyanate | CAS Registry Number: 1122-85-6
Synonyms: Phenyl cyanate, Phenylcyanat, Cyanic acid, phenyl ester, PhOCN, BENZENE,CYANATO, CHEBI:38903, MolPort-003-849-879, CID70740, EINECS 214-364-5, ZINC02004401, S01-0584, InChI=1/C7H5NO/c8-6-9-7-4-2-1-3-5-7/h1-5

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CWHFDTWZHFRTAB-UHFFFAOYSA-N

1122-85-6

PHENYL CYANOACETATE (4 suppliers)

IUPAC Name: phenyl 2-cyanoacetate | CAS Registry Number: 6131-48-2
Synonyms: Phenyl cyanoacetate, EINECS 228-102-2, CID80213

Molecular Formula:	C₉H₇NO₂	Molecular Weight:	161.157380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SEHASSDIPXUUSI-UHFFFAOYSA-N

6131-48-2

Phenyl cyclohexanecarboxylate (5 suppliers)

IUPAC Name: phenyl cyclohexanecarboxylate | CAS Registry Number: 3954-12-9
Synonyms: SureCN234456, AC1LBH92, CTK1C0708, AKOS002948229, AG-J-39967, Cyclohexanecarboxylic acid, phenyl ester, KB-204458

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.264940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPYYWWIJPHKUDZ-UHFFFAOYSA-N

3954-12-9

PHENYL CYCLOHEXANEPROPIONATE (5 suppliers)

IUPAC Name: phenyl 3-cyclohexylpropanoate | CAS Registry Number: 94157-86-5
Synonyms: Phenyl cyclohexanepropionate, EINECS 303-054-6

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.318100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RNUPUCDUAIHDBO-UHFFFAOYSA-N

94157-86-5

PHENYL CYCLOHEXENYL ETHER (2 suppliers)

IUPAC Name: cyclohexen-1-yloxybenzene | CAS Registry Number: 17012-35-0
Synonyms: 1-phenoxycyclohexene, SCHEMBL7311628

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQBRJWGMIPWMTK-UHFFFAOYSA-N

17012-35-0

PHENYL CYCLOHEXYLCARBAMATE (2 suppliers)

IUPAC Name: 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane | CAS Registry Number: 84471-19-2
Synonyms: 1-(3-Chlorophenoxy)silatrane, 1-(3-chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane, 1-(3-Chlorophenyl)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-Chlorophenoxy)-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 2,8,9-Trioxa-5-aza-1-silabicyclo(3.3.3)undecane, 1-(m-chlorophenoxy)-, NSC354665, AC1L2PCL, AC1Q3SR5, CTK8D7422, KST-1B9126, AR-1B1391, NSC-354665, LS-157501, 5-(3-chlorophenoxy)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane

Molecular Formula:	C₁₂H₁₆ClNO₄Si	Molecular Weight:	301.798240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FWXYUKRQLHUCQP-UHFFFAOYSA-N

84471-19-2

PHENYL CYCLOHEXYLPHOSPHORAMIDOCHLORIDATE (5 suppliers)

IUPAC Name: N-[chloro(phenoxy)phosphoryl]cyclohexanamine | CAS Registry Number: 58809-19-1
Synonyms: AC1NQF3P, OR290246, N-[chloro(phenoxy)phosphoryl]cyclohexanamine

Molecular Formula:	C₁₂H₁₇ClNO₂P	Molecular Weight:	273.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NBTIWQMBRUCIPS-UHFFFAOYSA-N

58809-19-1

PHENYL CYCLOPENTANE CARBOXLIC ACID (4 suppliers)

774-54-8

PHENYL DI(P-TOLYL) PHOSPHONATE (6 suppliers)

IUPAC Name: bis(4-methylphenyl) phenyl phosphate | CAS Registry Number: 34909-69-8
Synonyms: Phenyl di(p-tolyl) phosphate, Monophenyl ditolyl phosphate, EINECS 252-280-0, CID631942, Phosphoric acid, bis(4-methylphenyl) phenyl ester

Molecular Formula:	C₂₀H₁₉O₄P	Molecular Weight:	354.336221 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVMHZSCMWYZDCC-UHFFFAOYSA-N

34909-69-8

PHENYL DI-N-PENTYLPHOSPHINATE (3 suppliers)

IUPAC Name: dipentylphosphoryloxybenzene | CAS Registry Number: 14656-17-8
Synonyms: PDNP, PDPP, Phenyl di-n-pentylphosphinate, CID151930, Phosphinic acid, dipentyl-, phenyl ester

Molecular Formula:	C₁₆H₂₇O₂P	Molecular Weight:	282.358141 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TUJWIYZCAPMHSA-UHFFFAOYSA-N

14656-17-8

phenyl dichloroacetate (1 supplier)

IUPAC Name: cyclohexyl 2,2-dichloroacetate | CAS Registry Number: 57878-42-9
Synonyms: Acetic acid, dichloro-, cyclohexyl ester, AGN-PC-00LEX5, CTK1F1061

Molecular Formula:	C₈H₁₂Cl₂O₂	Molecular Weight:	211.085680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GITKDGMJPPXGET-UHFFFAOYSA-N

57878-42-9

PHENYL DICHLOROARSINE (3 suppliers)

IUPAC Name: dichloro(phenyl)arsane | CAS Registry Number: 696-28-6
Synonyms: Dichlorophenylarsine, Fenyldichlorarsin, Fenildicloroarsina, Phenyl dichlorarsine, Dichlor-fenylarsin, Phenyl dichloroarsine, Phenylarsinedichloride, Dichloro(phenyl)arsine, Arsine dichloride, phenyl-, Phenylarsine dichloride, Arsine, dichlorophenyl-, Arsonous dichloride, phenyl-, Phenylarsonous dichloride, Fenyldichlorarsin [Czech], PHENYLDICHLOROARSINE, RCRA waste no. P036, RCRA waste number P036, Dichlor-fenylarsin [Czech], Fenildicloroarsina [Italian], HSDB 6043

Molecular Formula:	C₆H₅AsCl₂	Molecular Weight:	222.931500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UDHDFEGCOJAVRE-UHFFFAOYSA-N

696-28-6

Phenyl Dichlorophosphate (28 suppliers)

IUPAC Name: dichlorophosphoryloxybenzene | CAS Registry Number: 770-12-7
Synonyms: Dichlorophenoxyphosphine oxide, Phenyl phosphorodichloridate, PHENYL DICHLOROPHOSPHATE, Phenylphosphoric dichloride, Phenyl phosphorodichlorodate, Phenoxydichlorophosphine oxide, Phenoxyphosphoryl dichloride, Phenyl phosphodichloridate, Phenyl phosphoryl dichloride, Phosphorodichloridic acid, phenyl ester, Phosphoroyl dichloride phenyl ester, P22389_ALDRICH, 78375_FLUKA, EINECS 212-220-6, NSC 44412, CID13038, NSC44412, LS-108022, ST5406160, TL8005294

Molecular Formula:	C₆H₅Cl₂O₂P	Molecular Weight:	210.982461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXFOLHZMICYNRM-UHFFFAOYSA-N

770-12-7

Phenyl Dichlorosilane (16 suppliers)

IUPAC Name: dichloro(phenyl)silicon | CAS Registry Number: 1631-84-1
Synonyms: Phenyldichlorosilane, Dichlorophenylsilane, Silane, dichlorophenyl-, Silane, dichloro-phenyl-,, Phenyl(hydrogen)dichlorosilane, EINECS 216-635-3, NSC139846, NSC 139846

Molecular Formula:	C₆H₅Cl₂Si	Molecular Weight:	176.095400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNAFLNBULDHNJS-UHFFFAOYSA-N

1631-84-1

PHENYL DIETHYL ACETAMIDO MALONATE (1 supplier)

PHENYL DIETHYLCARBAMATE (5 suppliers)

IUPAC Name: phenyl N,N-diethylcarbamate | CAS Registry Number: 65009-00-9
Synonyms: Phenyl diethylcarbamate, Diethyl-carbamic acid phenyl ester, N,N-Diethylphenylcarbamate, phenyl N,N-diethylcarbamate, AC1LC18M, AC1Q61MZ, SureCN5623546, CTK2A0706, HMS1703L05, AR-1L0461, ZINC00370557, AKOS000594450, Carbamic acid, diethyl-, phenyl ester, AG-J-17630, BAS 00822290, Carbamic acid, N,N-diethyl-, phenyl ester

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XOIJDIYJCTXRQR-UHFFFAOYSA-N

65009-00-9

PHENYL DIHYDROGEN ORTHOBORATE (5 suppliers)

IUPAC Name: phenoxyboronic acid | CAS Registry Number: 4688-74-8
Synonyms: Phenyl dihydrogen orthoborate, CID78412, EINECS 225-145-9

Molecular Formula:	C₆H₇BO₃	Molecular Weight:	137.928980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OSCBARYHPZZEIS-UHFFFAOYSA-N

4688-74-8

PHENYL DIHYDROGEN PHOSPHATE (10 suppliers)

IUPAC Name: phenyl dihydrogen phosphate | CAS Registry Number: 701-64-4
Synonyms: Phenylphosphate, Phenylphosphoric acid, Phenyl dihydrogen phosphate, monophenylphosphate, Phenolic phosphate, Benzenephosphoric Acid, 1o4o, Disodium phenyl phosphate, Phosphoric acid, monophenyl ester, MONOPHENYL PHOSPHATE, CHEBI:37548, EINECS 211-857-7, MolPort-003-987-763, CID12793, 32348-89-3 (di-potassium salt), 3279-54-7 (di-hydrochloride salt), DB03298, 62698-52-6 (mono-potassium salt), LS-106698, TL8006609

Molecular Formula:	C₆H₇O₄P	Molecular Weight:	174.091141 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMPQUABWPXYYSH-UHFFFAOYSA-N

701-64-4

PHENYL DIISOOCTYL PHOSPHITE (3 suppliers)

IUPAC Name: bis(2-methylheptoxy)phosphorylbenzene | CAS Registry Number: 49637-59-4
Synonyms: CID142682, Phosphonic acid, phenyl-, diisooctyl ester, Phosphonic acid, phenyl-, diisopropyl ester

Molecular Formula:	C₂₂H₃₉O₃P	Molecular Weight:	382.517021 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LZZUSYKKZLCQHZ-UHFFFAOYSA-N

49637-59-4

Phenyl Dimethoxyphosphorylformate (1 supplier)

IUPAC Name: phenyl dimethoxyphosphorylformate | CAS Registry Number: 72304-75-7
Synonyms: Phenyl dimethoxyphosphinecarboxylate oxide, CHEMBL91546, phenyl dimethoxyphosphorylformate, Dimethyl peonoxycarbonylphosphonate, VIS 416, Phosphinecarboxylic acid, dimethoxy-, phenyl ester, oxide, AC1LADXS, SCHEMBL4610736, Dimethyl phenoxycarbonylphosphonate, ZLTYWIDYZFPWLI-UHFFFAOYSA-N, dimethyl (phenoxycarbonyl)phosphonate, BDBM50027555, LS-105954, Phenoxycarbonylphosphonic acid dimethyl ester

Molecular Formula:	C₉H₁₁O₅P	Molecular Weight:	230.154402 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLTYWIDYZFPWLI-UHFFFAOYSA-N

72304-75-7

Phenyl Dimethyl Carbinol (18 suppliers)

IUPAC Name: 2-phenylpropan-2-ol | CAS Registry Number: 617-94-7
Synonyms: 1-Hydroxycumene, 2-Phenyl-2-propanol, Dimethylphenylcarbinol, Dimethylphenylmethanol, alpha-Cumyl alcohol, 2-Phenylpropan-2-ol, Phenyldimethylcarbinol, 2-Propanol, 2-phenyl-, .alpha.-Cumyl alcohol, 2-PHENYLISOPROPANOL, Dimethyl phenyl carbinol, alpha,alpha-Dimethylbenzyl alcohol, P30802_ALDRICH, HSDB 5718, alpha,alpha-Dimethylbenzenemethanol, NSC 1261, EINECS 210-539-5, NSC1261, Benzenemethanol, .alpha.,.alpha.-dimethyl-, Benzyl alcohol, alpha,alpha-dimethyl-

Molecular Formula:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BDCFWIDZNLCTMF-UHFFFAOYSA-N

617-94-7

PHENYL DIMETHYL PHOSPHATE (1 supplier)

IUPAC Name: 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol | CAS Registry Number: 84741-71-9
Synonyms: AC1L4KUW, CTK5F3039, AG-J-28614, 3-ethoxy-2,2-dimethyl-3H-1-benzofuran-7-ol, 7-Benzofuranol,3-ethoxy-2,3-dihydro-2,2-dimethyl-

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RODXSKYEWFTMHZ-UHFFFAOYSA-N

84741-71-9

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