PHENOL,3-CHLORO-2,4-DIFLUORO-,PHENOL,3-CHLORO-2-METHOXY- Suppliers & Manufacturers

CHEMICAL products beginning with : P

29151 to 29200 of 140898 results Page:

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PRODUCT NAME

CAS Registry Number

PHENOL,3-CHLORO-2,4-DIFLUORO- (7 suppliers)

IUPAC Name: 3-chloro-2,4-difluorophenol | CAS Registry Number: 2268-00-0
Synonyms: 3-Chloro-2,4-difluorophenol, CTK8H6924, KB-287377

Molecular Formula:	C₆H₃ClF₂O	Molecular Weight:	164.537226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGJLUEQRXIJAGE-UHFFFAOYSA-N

2268-00-0

PHENOL,3-CHLORO-2-METHOXY- (9 suppliers)

IUPAC Name: 3-chloro-2-methoxyphenol | CAS Registry Number: 77102-92-2
Synonyms: 3-Chloro-2-methoxyphenol, 2-Methoxy-3-chloro-phenol, Phenol, 3-chloro-2-methoxy-, CID157004, 95156-08-4

Molecular Formula:	C₇H₇ClO₂	Molecular Weight:	158.582280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMRPFKGSKYTUSD-UHFFFAOYSA-N

77102-92-2

Phenol,3-chloro-4-[(4S,5R)-4,5-dihydro-5-[4-[2-(1-piperidinyl)ethoxy]phenyl]-1H-imidazol-4-yl]-, rel- (0 suppliers)

840519-15-5

PHENOL,3-CHLORO-4-ISOTHIOCYANATO- (3 suppliers)

352439-90-8

PHENOL,3-CHLORO-4-NITRO- (13 suppliers)

IUPAC Name: 3-chloro-4-nitrophenol | CAS Registry Number: 491-11-2
Synonyms: 3-CHLORO-4-NITROPHENOL, Phenol, 3-chloro-4-nitro-, 2-Chloro-4-hydroxynitrobenzene, EINECS 207-730-0, BRN 1950821, MolPort-003-801-722, CID10283, LS-104254, TL8003282, AF-936/31260047, 4-06-00-01357 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₄ClNO₃	Molecular Weight:	173.553860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DKTRZBWXGOPYIX-UHFFFAOYSA-N

491-11-2

Phenol,3-chloro-5-(2,6-dichloro-4-methoxyphenoxy)-4-methoxy- (0 suppliers)

155519-92-9

Phenol,3-chloro-5-(5'-chloro-4-methoxyspiro[1,2-dioxetane-3,2'-tricyclo[3.3.1.13,7]decan]-4-yl)-,dihydrogen phosphate, disodium salt (9CI) (2 suppliers)

160081-61-8

PHENOL,3-CYCLOHEXYL- (9 suppliers)

IUPAC Name: 3-cyclohexylphenol | CAS Registry Number: 1943-95-9
Synonyms: 3-Cyclohexylphenol, Phenol, 3-cyclohexyl-, M-CYCLOHEXYLPHENOL, Phenol, m-cyclohexyl-, Phenol, 3(or 4)-cyclohexyl-, CID16036, TC-063011, 70561-22-7

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFKNYMUYMWAGCV-UHFFFAOYSA-N

1943-95-9

Phenol,3-cyclopentyl-4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-, 1-(hydrogensulfate), (S)- (9CI) (0 suppliers)

IUPAC Name: [4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen sulfate | CAS Registry Number: 112160-86-8
Synonyms: AGN-PC-00OEL0, [4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-cyclopentylphenyl] hydrogen sulfate, 4-{[(2S)-3-(tert-butylamino)-2-hydroxypropyl]oxy}-3-cyclopentylphenyl hydrogen sulfate

Molecular Formula:	C₁₈H₂₉NO₆S	Molecular Weight:	387.490960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YGAFVZDVNJYOCT-UHFFFAOYSA-N

112160-86-8

Phenol,3-ethoxy-4-[(4-methyl-2-morpholinyl)methoxy]- (1 supplier)

IUPAC Name: 3-ethoxy-4-[(4-methylmorpholin-2-yl)methoxy]phenol | CAS Registry Number: 69579-95-9
Synonyms: 3-Ethoxy-4-[ methoxy]phenol

Molecular Formula:	C₁₄H₂₁NO₄	Molecular Weight:	267.320840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NAHVPFHLXROVFD-UHFFFAOYSA-N

69579-95-9

PHENOL,3-ETHOXY-4-METHOXY-2-(2-ALLYL)- (3 suppliers)

IUPAC Name: 3-ethoxy-4-methoxy-2-prop-2-enylphenol | CAS Registry Number: 501368-16-7
Synonyms: Phenol, 3-ethoxy-4-methoxy-2-(2-propenyl)- (9CI), 2-Allyl-3-ethoxy-4-methoxyphenol, AC1LD1DD, CTK1G8913, AG-F-68306, 3-ethoxy-4-methoxy-2-prop-2-enylphenol

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

InChIKey: PPSBHAJRGRMCQL-UHFFFAOYSA-N

501368-16-7

PHENOL,3-ETHOXY-4-METHYL- (2 suppliers)

IUPAC Name: 3-ethoxy-4-methylphenol | CAS Registry Number: 676224-74-1
Synonyms: 3-Ethoxy-4-methylphenol, 3-(ethyloxy)-4-methylphenol, 3-(ethyloxy)-4-methyl phenol, SCHEMBL1186397, CTK9A0047, KYRVKNUCHFCHEF-UHFFFAOYSA-N, KB-287571

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KYRVKNUCHFCHEF-UHFFFAOYSA-N

676224-74-1

PHENOL,3-ETHYL-,CARBAMATE (2 suppliers)

IUPAC Name: (3-ethylphenyl) carbamate | CAS Registry Number: 560119-39-3
Synonyms: 3-Ethylphenyl carbamate, Carbamic acid, m-ethylphenyl ester, AC1MHKNB, (3-ethylphenyl) carbamate, SCHEMBL9314358, NIOSH/FB0420000, m-Ethylphenyl ester of carbamic acid, LS-49765, KB-287695, FB04200000

Molecular Formula:	C₉H₁₁NO₂	Molecular Weight:	165.189140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGPOXMDBILNSSS-UHFFFAOYSA-N

560119-39-3

Phenol,3-ethyl-2,4,6-trinitro- (2 suppliers)

IUPAC Name: 3-ethyl-2,4,6-trinitrophenol | CAS Registry Number: 19036-79-4
Synonyms: 3-ethyl-2,4,6-trinitrophenol, NSC10723, AC1Q5AGQ, AC1L5CF6, CTK4E0366, AR-1F3052, NSC-10723, AG-K-87957, Picricacid, 3-ethyl- (6CI,7CI,8CI); 3-Ethyl-2,4,6-trinitrophenol; NSC 10723

Molecular Formula:	C₈H₇N₃O₇	Molecular Weight:	257.157080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JIDBZOKWLMCPMG-UHFFFAOYSA-N

19036-79-4

PHENOL,3-ETHYL-5-(ISOPROPYL)- (4 suppliers)

IUPAC Name: 3-ethyl-5-propan-2-ylphenol | CAS Registry Number: 321547-13-1
Synonyms: SureCN5165441, 3-ETHYL-5-ISOPROPYLPHENOL, MB23668, 3-ETHYL-5-(PROPAN-2-YL)PHENOL, 3-ETHYL-5-(1-METHYLETHYL)-PHENOL, PHENOL, 3-ETHYL-5-(1-METHYLETHYL)-

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ODIDHZTUNRNUMX-UHFFFAOYSA-N

321547-13-1

Phenol,3-ethyl-5-methyl-, 1-(N-methylcarbamate) (3 suppliers)

IUPAC Name: (3-ethyl-5-methylphenyl) N-methylcarbamate | CAS Registry Number: 2655-16-5
Synonyms: 3-ethyl-5-methylphenyl methylcarbamate, (3-ethyl-5-methylphenyl) N-methylcarbamate, NSC35377, AC1L5SZN, AC1Q60RK, CTK4F8127, AR-1F3159, NSC-35377, AG-J-17564, (3-ethyl-5-methylphenyl)n-methylcarbamate, KB-207324, Carbamicacid, methyl-, 5-ethyl-m-tolyl ester (7CI,8CI); Phenol, 3-ethyl-5-methyl-,methylcarbamate (9CI); m-Cresol, 5-ethyl-, methylcarbamate (8CI); NSC 35377

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ALKQOUJKENVYHU-UHFFFAOYSA-N

2655-16-5

PHENOL,3-FLUORO-,MONO ESTER WITH BORIC ACID (H3BO3) (2 suppliers)

274251-51-3

PHENOL,3-FLUORO-2-(2-ALLYL)- (2 suppliers)

IUPAC Name: 3-fluoro-2-prop-2-enylphenol | CAS Registry Number: 459432-58-7
Synonyms: 2-Allyl-3-fluorophenol, Phenol,3-fluoro-2- -, SCHEMBL4926856, CTK8I7857, KB-282763

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RRUIKDIGARKZIA-UHFFFAOYSA-N

459432-58-7

PHENOL,3-FLUORO-2-PROPYL- (2 suppliers)

IUPAC Name: 3-fluoro-2-propylphenol | CAS Registry Number: 199287-68-8
Synonyms: 3-Fluoro-2-propylphenol, 3-fluoro-2-propyl-phenol, SCHEMBL7706281, LHPYMSGNLSRKME-UHFFFAOYSA-N, KB-287721

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LHPYMSGNLSRKME-UHFFFAOYSA-N

199287-68-8

PHENOL,3-FLUORO-4-(2-ALLYL)- (2 suppliers)

IUPAC Name: 3-fluoro-4-prop-2-enylphenol | CAS Registry Number: 459432-61-2
Synonyms: 4-Allyl-3-fluorophenol, Phenol,3-fluoro-4- -, SCHEMBL9640862, CTK8I7859, KB-289824

Molecular Formula:	C₉H₉FO	Molecular Weight:	152.165563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DTUHIROUNLPZBJ-UHFFFAOYSA-N

459432-61-2

PHENOL,3-FLUORO-4-(ISOPROPYL)- (3 suppliers)

IUPAC Name: 3-fluoro-4-propan-2-ylphenol | CAS Registry Number: 479255-14-6
Synonyms: Phenol, 3-fluoro-4-(1-methylethyl)- (9CI), SureCN12263468, CTK1D5009, 3-FLUORO-4-ISOPROPYLPHENOL, AG-F-63176, MB22574, 3-FLUORO-4-(PROPAN-2-YL)PHENOL, 3-FLUORO-4-(1-METHYLETHYL)-PHENOL, PHENOL, 3-FLUORO-4-(1-METHYLETHYL)-

Molecular Formula:	C₉H₁₁FO	Molecular Weight:	154.181443 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RIPIAQSJJRKNIR-UHFFFAOYSA-N

479255-14-6

Phenol,3-fluoro-4-[4-[[1-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]-4-piperidinyl]oxy]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (0 suppliers)

832717-86-9

Phenol,3-fluoro-4-[4-[[4-[3-(1-methylethyl)-1,2,4-oxadiazol-5-yl]cyclohexyl]oxy]-1H-pyrazolo[3,4-d]pyrimidin-1-yl]- (0 suppliers)

832717-91-6

PHENOL,3-FLUORO-5-METHYL- (13 suppliers)

IUPAC Name: 3-fluoro-5-methylphenol | CAS Registry Number: 216976-31-7
Synonyms: 3-Fluoro-5-methylphenol, AC1MTFCN, SureCN12137, 3-Fluoro-5-hydroxytoluene, ACMC-1CC83, CTK6B5721, MolPort-000-166-044, JRD-1400, PC3069, SBB085643, ZINC02527808, AKOS015956839, Phenol, 3-fluoro-5-methyl- (9CI), AG-A-60387, AK-37425, KB-83790, A19928

Molecular Formula:	C₇H₇FO	Molecular Weight:	126.128283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYMBVFCWNCCREA-UHFFFAOYSA-N

216976-31-7

PHENOL,3-METHOXY-2-(1-ALLYLOXY)- (2 suppliers)

IUPAC Name: 3-methoxy-2-[(Z)-prop-1-enoxy]phenol | CAS Registry Number: 682772-48-1
Synonyms: KB-287985, 3-Methoxy-2-[(1Z)-1-propen-1-yloxy]phenol

Molecular Formula:	C₁₀H₁₂O₃	Molecular Weight:	180.200480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXBBXASXIJYXDE-CLTKARDFSA-N

682772-48-1

PHENOL,3-METHYL-,SODIUM SALT (7 suppliers)

IUPAC Name: sodium 3-methylphenolate | CAS Registry Number: 3019-89-4
Synonyms: Sodium m-cresolate, Sodium m-cresoxide, m-Cresol sodium salt, Sodium m-methylphenolate, Sodium 3-methylphenoxide, 3-Methylphenol sodium salt, m-CRESOL, SODIUM SALT, Phenol, 3-methyl-, sodium salt, 108-39-4 (Parent), EINECS 221-167-8, CID18180, LS-55438, Phenol, 3-methyl-, sodium salt (1:1)

Molecular Formula:	C₇H₇NaO	Molecular Weight:	130.119650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QOINKMNRLBCJOP-UHFFFAOYSA-M

3019-89-4

Phenol,3-methyl-2,6-di-2-propen-1-yl- (3 suppliers)

IUPAC Name: 3-methyl-2,6-bis(prop-2-enyl)phenol | CAS Registry Number: 6630-76-8
Synonyms: 3-methyl-2,6-di(prop-2-en-1-yl)phenol, NSC60000, AC1L6IKB, AC1Q79FO, CTK5C4142, AR-1F4188, NSC-60000, 3-methyl-2,6-bis(prop-2-enyl)phenol, AG-J-39890, Phenol,3-methyl-2,6-di-2-propenyl- (9CI); NSC 60000

Molecular Formula:	C₁₃H₁₆O	Molecular Weight:	188.265540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DBKIUYHEQSSLCM-UHFFFAOYSA-N

6630-76-8

Phenol,3-methyl-2-(1-methylethenyl)- (0 suppliers)

1412-97-1

Phenol,3-methyl-2-(2-phenyldiazenyl)- (2 suppliers)

IUPAC Name: (6E)-5-methyl-6-(phenylhydrazinylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 29418-38-0
Synonyms: 2-(PHENYLAZO)-M-CRESOL

Molecular Formula:	C₁₃H₁₂N₂O	Molecular Weight:	212.247180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IVUXYSUWNBEOLR-FYWRMAATSA-N

29418-38-0

Phenol,3-methyl-2-[(2,2,3,4,4-pentamethyl-1-oxido-1-phosphetanyl)oxy]-, trans- (0 suppliers)

62451-28-9

PHENOL,3-METHYL-4,6-BIS(1- PYRROLIDINYLMETHYL)-2-[[7-(TRIFLUOROMETHYL)-4- QUINOLINYL]AMINO]- (1 supplier)

127396-67-2

Phenol,3-methyl-4-(1-methylethyl)-, 1-(N-methylcarbamate) (4 suppliers)

IUPAC Name: 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone | CAS Registry Number: 18659-24-0
Synonyms: 1854-45-1, 1-(4-amino-5,7-dihydro-6h-pyrrolo[3,4-d]pyrimidin-6-yl)ethanone, NSC107249, AC1L6IOD, AC1Q1KBU, PYR033, CTK4D9020, KST-1B1260, AR-1B1691, AG-K-81896, NSC-107249, AK135007, EN000789, KB-189230, 4-amino-6-acetyl-5,7-dihydro-pyrrolo[3,4-d]pyrimidine, 6-acetyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidin-4-amine, 1-(4-amino-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)ethanone, 1-(4-Amino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)ethanone, Ethanone, 1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-, Ethanone,1-(4-amino-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl)-

Molecular Formula:	C₈H₁₀N₄O	Molecular Weight:	178.191200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PWRQTCBFHZYALI-UHFFFAOYSA-N

18659-24-0

PHENOL,3-METHYL-4-(2-ALLYL)- (2 suppliers)

IUPAC Name: 3-methyl-4-prop-2-enylphenol | CAS Registry Number: 459432-60-1
Synonyms: 4-Allyl-3-methylphenol, SCHEMBL11115074, CTK8I7858, KB-289826

Molecular Formula:	C₁₀H₁₂O	Molecular Weight:	148.201680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VGURTWJLAUCUIO-UHFFFAOYSA-N

459432-60-1

Phenol,3-methyl-4-(methylamino)-, 1-(N-methylcarbamate) (2 suppliers)

IUPAC Name: [3-methyl-4-(methylamino)phenyl] N-methylcarbamate | CAS Registry Number: 10233-96-2
Synonyms: 4-Monomethylamino matacil, Methylamino matacil, 4-Methylamino-3-cresyl methylcarbamate, BRN 2729996, Phenol, 3-methyl-4-(methylamino)-, methylcarbamate (ester), CARBAMIC ACID, METHYL-, 4-(METHYLAMINO)-m-TOLYL ESTER, AC1L18DU, LS-50236, [3-methyl-4-(methylamino)phenyl] N-methylcarbamate

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CIMAHVATEIHIFU-UHFFFAOYSA-N

10233-96-2

PHENOL,3-METHYL-4-(METHYLAMINO)-,SULFATE (2:1) (SALT) (2 suppliers)

IUPAC Name: 3-methyl-4-(methylamino)phenol; sulfuric acid | CAS Registry Number: 128601-36-5
Synonyms: Phenol, 3-methyl-4-(methylamino)-, sulfate (2:1), 3-Methyl-4-(methylamino)phenol sulfate (2:1) (salt), Phenol, 3-methyl-4-(methylamino)-, sulfate (2:1) (salt)

Molecular Formula:	C₈H₁₃NO₅S	Molecular Weight:	235.257520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FSQZLSMZCAQXSN-UHFFFAOYSA-N

128601-36-5

PHENOL,3-METHYL-4-(METHYLSULFINYL)- (4 suppliers)

IUPAC Name: 3-methyl-4-methylsulfinylphenol | CAS Registry Number: 14143-28-3
Synonyms: 3-Methyl-4-methylsulfinylphenol, BRN 2045142, Phenol, 3-methyl-4-(methylsulfinyl)-, CID167009, LS-104883

Molecular Formula:	C₈H₁₀O₂S	Molecular Weight:	170.228800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YFQBELWMXKXATM-UHFFFAOYSA-N

14143-28-3

Phenol,3-methyl-4-[1-(1-methylethyl)-7-(trifluoromethyl)-1H-indazol-3-yl]- (0 suppliers)

680612-23-1

PHENOL,3-METHYL-4-NITRO-,LABELED WITH CARBON-14 (2 suppliers)

IUPAC Name: 3-methyl-4-nitrophenol | CAS Registry Number: 910311-23-8
Synonyms: 3-Methyl-4-nitrophenol, 4-Nitro-m-cresol, 2581-34-2, 4-Nitro-3-methylphenol, 2-Nitro-5-hydroxytoluene, 5-Hydroxy-2-nitrotoluene, 4-Nitro-3-cresol, Phenol, 3-methyl-4-nitro-, m-Cresol, 4-nitro-, 4-Nitro-5-methylphenol, P-NITRO-M-CRESOL, 4-Nitro-1-hydroxy-3-methylbenzene, 3-methyl-4-nitro-phenol, NSC 69190, 4-NITRO-META-CRESOL, PIIZYNQECPTVEO-UHFFFAOYSA-N, EINECS 219-952-5, BRN 1868105, AI3-19030, NSC69190

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PIIZYNQECPTVEO-UHFFFAOYSA-N

910311-23-8

PHENOL,3-METHYL-4-NITRO-,PHOSPHONATE (3:1) ( ESTER) (4 suppliers)

IUPAC Name: tris(3-methyl-4-nitrophenyl) phosphate | CAS Registry Number: 68527-98-0
Synonyms: Tris(4-nitro-m-tolyl) phosphate, MolPort-003-921-637, EINECS 271-291-1, CID110475, Phosphoric acid, tri(4-nitro-m-cresyl) ester, Phenol, 3-methyl-4-nitro-, 1,1',1''-(phosphate), Phenol, 3-methyl-4-nitro-, phosphate (3:1) (ester)

Molecular Formula:	C₂₁H₁₈N₃O₁₀P	Molecular Weight:	503.355481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SNIKDGGXGSYRMO-UHFFFAOYSA-N

68527-98-0

PHENOL,3-METHYL-5-NITRO-,PHOSPHONATE (3:1) ( ESTER) (3 suppliers)

IUPAC Name: tris(3-methyl-5-nitrophenyl) phosphate | CAS Registry Number: 70624-16-7
Synonyms: CID112436, Phenol, 3-methyl-5-nitro-, phosphate (3:1) (ester), Phenol, 3-methyl-5-nitro-, 1,1',1''-phosphate, Phosphoric acid, tris(3-methyl-5-nitrophenyl)ester

Molecular Formula:	C₂₁H₁₈N₃O₁₀P	Molecular Weight:	503.355481 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: NYUYNOJFDIQXGE-UHFFFAOYSA-N

70624-16-7

PHENOL,3-METHYL-6-(1-METHYLETHYL)-2,4-DINITRO- (6 suppliers)

IUPAC Name: 3-methyl-2,4-dinitro-6-propan-2-ylphenol | CAS Registry Number: 303-21-9
Synonyms: 2,4-Dinitrothymol, Thymol, 2,6-dinitro-, Dinitrothymol 1-2-4, 2,6-DINITROTHYMOL, Dinitrothymol 1-2-4 [French], m-Cresol, 2,4-dinitro-6-isopropyl-, NSC 6767, EINECS 206-135-3, CID9339, NSC6767, m-Cresol, 2,4-dinitro-6-isobropyl-, BRN 2059319, AI3-15485, WLN: WNR BQ F1 DNW CY1 & 1, 2-Isopropyl-4,6-dinitro-5-methyl phenol, Phenol, 3-methyl-6-(1-methylethyl)-2,4-dinitro-, LS-153805, ST5819333, 3-06-00-01911 (Beilstein Handbook Reference)

Molecular Formula:	C₁₀H₁₂N₂O₅	Molecular Weight:	240.212680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XBCVBHKJVWVNID-UHFFFAOYSA-N

303-21-9

Phenol,3-methyl-6-(1-methylethyl)-2-[(2-methyl-3-phenyl-2-propen-1-ylidene)amino]- (2 suppliers)

IUPAC Name: 3-methyl-2-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-propan-2-ylphenol | CAS Registry Number: 6344-15-6
Synonyms: NSC50177, AC1NS8L4, NSC-50177, 3-methyl-2-[[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-6-propan-2-ylphenol

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GAFPREISOZXBSX-BZTBMDLCSA-N

6344-15-6

PHENOL,3-PENTADECYL-,PHOSPHONATE (3:1) (2 suppliers)

IUPAC Name: tris(3-pentadecylphenyl) phosphate | CAS Registry Number: 194497-74-0
Synonyms: Phenol, 3-pentadecyl-, phosphate (3:1), Phenol, 3-pentadecyl-, 1,1',1''-phosphate

Molecular Formula:	C₆₃H₁₀₅O₄P	Molecular Weight:	957.479161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OMJBHYUBFBQYCU-UHFFFAOYSA-N

194497-74-0

PHENOL,3-TRIDECYL- (3 suppliers)

IUPAC Name: 3-tridecylphenol | CAS Registry Number: 72424-02-3
Synonyms: 3-tridecyl phenol, Phenol, 3-tridecyl-, CHEBI:582507, CID155892

Molecular Formula:	C₁₉H₃₂O	Molecular Weight:	276.456780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IFGRPNIAGKTMCH-UHFFFAOYSA-N

72424-02-3

PHENOL,3-VINYL-2-METHOXY- (2 suppliers)

IUPAC Name: 3-ethenyl-2-methoxyphenol | CAS Registry Number: 625120-95-8
Synonyms: 2-Methoxy-3-vinylphenol, Phenol, ethenyl-2-methoxy-, SCHEMBL60621, CTK1B8098, KB-285069, 33907-13-0

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UFIIACHMWNIMAN-UHFFFAOYSA-N

625120-95-8

PHENOL,3-VINYL-4-METHOXY- (2 suppliers)

IUPAC Name: 3-ethenyl-4-methoxyphenol | CAS Registry Number: 153709-51-4
Synonyms: 4-Methoxy-3-vinylphenol, KB-290962

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.174500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VYYOHGZXVVITFK-UHFFFAOYSA-N

153709-51-4

Phenol,4,4',4'',4''',4'''',4'''''-[1,2,3,4,5,6-benzenehexaylhexakis(oxy)]hexakis- (0 suppliers)

111970-44-6

Phenol,4,4',4'',4'''-(1,5-pentanediyl-3-ylidene)tetrakis[2,6-bis(methoxymethyl)- (0 suppliers)

185502-19-6

Phenol,4,4',4'',4'''-[(1,2-ethanediyldinitrilo)tetrakis(methylene)]tetrakis[2,6-bis(1,1-dimethylethyl)-(9CI) (0 suppliers)

32448-96-7

Phenol,4,4',4'',4'''-[(1-methylethylidene)di-4-cyclohexanyl-1-ylidene]tetrakis- (1 supplier)

53091-58-0

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