Taizhou Yongfeng Chemical Industry Co., Ltd.

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Address: Block C, Floor 7, New Taizhou Building, Shifu Road, Taizhou City, Zhejiang., Taizhou, Province 318000, China
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Profile: Taizhou Yongfeng Chemical Industry Co., Ltd is a manufacturer of carbon black pigment.

27 Products/Chemicals (Click for related suppliers)

• Benzeneacetic Acid, 4-(methoxycarbonyl)-, Methyl Ester

IUPAC Name: methyl 4-(2-methoxy-2-oxoethyl)benzoate | CAS Registry Number: 52787-14-1
Synonyms: methyl 4-(2-methoxy-2-oxoethyl)benzoate, 4-METHOXYCARBONYLMETHYL-BENZOIC ACID METHYL ESTER, AG-F-80337, 4-(Methoxycarbonyl)benzeneacetic acid methyl ester, SureCN1198228, KSC498A9D, DIMETHYL HOMOTEREPHTHALATE, CTK3J8091, METHYLMETHOXYOXOETHYLBENZOATE, ANW-47000, ZINC08700351, AKOS015890025, MB04758, QC-8368, AK-79137, EN002599, KB-39600, FT-0082400, FT-0650620, W6739

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

InChIKey: QAQYBHOZQQRJBA-UHFFFAOYSA-N

• Benzeneacetic Acid, 4-Carboxy-

IUPAC Name: 4-(carboxymethyl)benzoic acid | CAS Registry Number: 501-89-3
Synonyms: NSC2109, (4-CARBOXYPHENYL)ACETIC ACID, CID220005, LT03511334

Molecular Formula:	C₉H₈O₄	Molecular Weight:	180.157420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DMEDOWYXHVUPMO-UHFFFAOYSA-N

• Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, hydrochloride

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrochloride | CAS Registry Number: 717133-25-0
Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrochloride, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrochloride, CTK2I1076, MolPort-020-000-650, ANW-60472, AKOS015900617, AG-A-70486, AK-98822, KB-36014, FT-0652981, ST51051469, V1713, A837302, I14-0985, I14-7891, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-oxidanyl-butyl]-3-(hydroxymethyl)benzenecarbonitrile hydrochloride, 4-[4-Dimethylamino-1-(4-fluorophenyl)-1-hydroxy butyl]-3-hydroxymethyl-benzonitrile-Hydrochloride, Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, hydrochloride (1:1), Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrochloride(9CI);

Molecular Formula:	C₂₀H₂₄ClFN₂O₂	Molecular Weight:	378.868163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DDEWMBUXBWUKOH-UHFFFAOYSA-N

• Benzonitrile, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-, monohydrobromide

IUPAC Name: 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile;hydrobromide | CAS Registry Number: 103146-26-5
Synonyms: 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile hydrobromide, 4-(4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl)-3-(hydroxymethyl)benzonitrile hydrobromide, AGN-PC-00SMSD, SureCN3623042, CTK8B4943, ANW-46779, AKOS015918319, AC-5999, QC-1515, RL00147, AK-56233, KB-36013, P101, KB-188679, FT-0658033, ST51055750, I14-7888, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydr oxymethyl)benzonitrile hydrobromide, 4-[4-(dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)-benzonitrile hydrobromide, 4-[4-(Dimethylamino)-1-(4-fluorophenyl)-1-hydroxybutyl]-3-(hydroxymethyl)benzonitrile monohydrobromide

Molecular Formula:	C₂₀H₂₄BrFN₂O₂	Molecular Weight:	423.319163 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVGFHORHCHHPCZ-UHFFFAOYSA-N

• Ciprofibrate

IUPAC Name: 2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoic acid | CAS Registry Number: 52214-84-3
Synonyms: Lipanor, Modalim, Hiperlipen, Hyperlipen, Oroxadin, Ciprol, nchembio790-comp23, Ciprofibratum [INN-Latin], Ciprofibrato [INN-Spanish], Prestwick0_001076, Prestwick1_001076, Prestwick2_001076, Prestwick3_001076, CCRIS 173, Ciprofibrate (USAN/INN), Ciprofibrate [USAN:BAN:INN], Lopac0_000168, BSPBio_001092, MLS002154143, C0330_SIGMA

Molecular Formula:	C₁₃H₁₄Cl₂O₃	Molecular Weight:	289.154460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KPSRODZRAIWAKH-UHFFFAOYSA-N

• Diethyl 4-toluenesulfonyloxymethylphosphonate

IUPAC Name: diethoxyphosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 31618-90-3
Synonyms: ZINC04352618, Diethyl (tosyloxy)methylphosphonate, BBV-001976, CID4193599, TL8002421

Molecular Formula:	C₁₂H₁₉O₆PS	Molecular Weight:	322.314421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UOEFFQWLRUBDME-UHFFFAOYSA-N

• Ethyl 3-amino-4,4,4-trifluorocrotonate

IUPAC Name: ethyl (Z)-3-amino-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 372-29-2
Synonyms: HcvDpJFPdDdLdLbdLrfUULu@bh, 443697_ALDRICH, SBB006653, CID5702529, TL8002742, Ethyl 3-amino-4,4,4-trifluoro-2-butenoate, ethyl (Z)-3-amino-4,4,4-trifluoro-but-2-enoate, 3S103741, 3S210970

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.128430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NXVKRKUGIINGHD-ARJAWSKDSA-N

• Ethyl 4,4,4-trifluorocrotonate

IUPAC Name: ethyl (E)-4,4,4-trifluorobut-2-enoate | CAS Registry Number: 25597-16-4
Synonyms: HmTDpNDIAICICHiBeLjifhDE@, 269697_ALDRICH, ZINC01589273, Ethyl (2E)-4,4,4-trifluoro-2-butenoate, Ethyl 4,4,4-trifluoro-trans-2-butenoate, TL8002075, 3S102598, 3S210975

Molecular Formula:	C₆H₇F₃O₂	Molecular Weight:	168.113790 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZKRJCMKLCDWROR-ONEGZZNKSA-N

• Ethyl Trifluoroacetoacetate

IUPAC Name: ethyl 4,4,4-trifluoro-3-oxobutanoate | CAS Registry Number: 372-31-6
Synonyms: Ethyl trifluoroacetoacetate, Ethyl 4,4,4-trifluoroacetoacetate, Ethyl (trifluoroacetyl)acetate, E50205_ALDRICH, 91670_FLUKA, NSC42739, EINECS 206-750-7, NSC 42739, SBB008825, ZINC01675532, Ethyl 3-oxo-4,4,4-trifluorobutyrate, Butanoic acid, 4,4,4-trifluoro-3-oxo-, ethyl ester, AI3-52657, TL8002743, Acetoacetic acid, 4,4,4-trifluoro-, ethyl ester, 3S103742, 3S211037

Molecular Formula:	C₆H₇F₃O₃	Molecular Weight:	184.113190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OCJKUQIPRNZDTK-UHFFFAOYSA-N

• Ethylene Cyanohydrin

IUPAC Name: 3-hydroxypropanenitrile | CAS Registry Number: 109-78-4
Synonyms: Hydracrylonitrile, 2-Cyanoethanol, 3-Hydroxypropanenitrile, Glycol cyanohydrin, 3-Hydroxypropionitrile, beta-Hpn, Methanolacetonitrile, Cyanoethanol, beta-Cyanoethanol, Hydroxypropanenitrile, 2-Hydroxycyanoethane, beta-Hpn3, Propanenitrile, 3-hydroxy-, 2-Cyanoethyl alcohol, ETHYLENE CYANOHYDRIN, 2-Hydroxyethyl cyanide, .beta.-Cyanoethanol, .beta.-Hpn3, 3-Hydroxypropiononitrile, beta-Hydroxypropionitrile

Molecular Formula:	C₃H₅NO	Molecular Weight:	71.077900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSGYTJNNHPZFKR-UHFFFAOYSA-N

• Gefitinib

IUPAC Name: N-(3-chloro-4-fluorophenyl)-7-methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4-amine | CAS Registry Number: 184475-35-2
Synonyms: Iressa, Irressat, Gefitini; Iressa, Gefitinib [USAN], Iressa (TN), nchembio866-comp14, nchembio.117-comp18, ZD1839, KBioSS_002241, Gefitinib (JAN/USAN/INN), ZD 1839, CCRIS 9011, STOCK6S-52331, CHEBI:49668, ZD-1839, CID123631, NSC715055, DB00317, NCGC00159455-02, NCGC00159455-03

Molecular Formula:	C₂₂H₂₄ClFN₄O₃	Molecular Weight:	446.902363 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGALLCVXEZPNRQ-UHFFFAOYSA-N

• Magnesium tert-Butoxide

IUPAC Name: magnesium 2-methylpropan-2-olate | CAS Registry Number: 32149-57-8
Synonyms: Magnesium 2-methylpropan-2-olate, EINECS 250-931-3

Molecular Formula:	C₄H₉MgO+	Molecular Weight:	97.418660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ONFWJTUNDMIGEP-UHFFFAOYSA-N

• Methyl-6-methylnicotinate

IUPAC Name: methyl 6-methylpyridine-3-carboxylate | CAS Registry Number: 5470-70-2
Synonyms: Methyl 6-methylnicotinate, 284777_ALDRICH, NSC27973, CID231548, ZINC00157000, TL8003588

Molecular Formula:	C₈H₉NO₂	Molecular Weight:	151.162560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VYPPZXZHYDSBSJ-UHFFFAOYSA-N

• Para Nitro Benzyl Alcohol

IUPAC Name: (4-nitrophenyl)methanol | CAS Registry Number: 619-73-8
Synonyms: 4-Nitrobenzyl alcohol, p-Nitrobenzyl alcohol, Benzenemethanol, 4-nitro-, Benzyl alcohol, p-nitro-, (4-Nitrophenyl)methanol, 4-Nitrobenzenemethanol, p-(Hydroxymethyl)nitrobenzene, 4NBA, CCRIS 5118, N12821_ALDRICH, PARANITROBENZYL ALCOHOL, NSC 5389, 73160_FLUKA, EINECS 210-611-6, CPD-702, NSC5389, AIDS020829, AIDS-020829, BRN 1424026, SBB008259

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

InChIKey: JKTYGPATCNUWKN-UHFFFAOYSA-N

• Trifluoro Acetic Acid Ethyl Ester

IUPAC Name: ethyl 2,2,2-trifluoroacetate | CAS Registry Number: 383-63-1
Synonyms: ETHYL TRIFLUOROACETATE, Ethyl trifluoroethanoate, Acetic acid, trifluoro-, ethyl ester, E50000_ALDRICH, Trifluoroacetic acid, ethyl ester, Trifluoroacetic acid ethyl ester, EINECS 206-851-6, NSC220215, SBB008466, ZINC01755719, FR-2101, NSC 220215, AI3-52221, InChI=1/C4H5F3O2/c1-2-9-3(8)4(5,6)7/h2H2,1H

Molecular Formula:	C₄H₅F₃O₂	Molecular Weight:	142.076510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: STSCVKRWJPWALQ-UHFFFAOYSA-N

• Trifluoroacetic Acid

IUPAC Name: 2,2,2-trifluoroacetic acid | CAS Registry Number: 76-05-1
Synonyms: Trifluoroacetic acid, Perfluoroacetic acid, Acetic acid, trifluoro-, Trifluoracetic acid, Trifluoroethanoic acid, Trifluoressigsaeure, sNplJqHJPtadTaeTp@, acide trifluoroacetique, TRIFLUOROACETATE, CF3COOH, WLN: QVXFFF, Ammonium trifluoroacetate, TRIFLUOROACETYL GROUP, Kyselina trifluoroctova [Czech], NCIOpen2_000728, Trifluoroacetic acid solution, T6508_SIAL, 40967_FLUKA, 73645_FLUKA, 74564_FLUKA

Molecular Formula:	C₂HF₃O₂	Molecular Weight:	114.023350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DTQVDTLACAAQTR-UHFFFAOYSA-N

• 5-Cyanophthalide

IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 82104-74-3
Synonyms: 5-Cyano-3H-isobenzofuranone, 647195_ALDRICH, ZINC00337934, EINECS 279-900-2, CID821218, TL8005440, 1,3-Dihydro-1-oxo-5-isobenzofurancarbonitrile, 1,3-Dihydro-1-oxoisobenzofuran-5-carbonitrile, 1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile, AR-011/40257489

Molecular Formula:	C₉H₅NO₂	Molecular Weight:	159.141500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEEGWTLAFIZLSF-UHFFFAOYSA-N

• 3,4-Dihydroxyphenylcaetic acid

IUPAC Name: 2-(3,4-dihydroxyphenyl)acetic acid | CAS Registry Number: 102-32-9
Synonyms: Dopac, Dopacetic acid, 3,4-Dihydroxyphenylacetic acid, Homoprotocatechuic acid, Homogentisic acid, Homoprotocatechuate, 3pcn, Dihydroxyphenylacetic acid, Ambap110, 1ai4, 3,4-dihydroxyphenylacetate, Lopac-D-9128, Benzeneacetic acid, 3,4-dihydroxy-, 3,4-Dihydroxybenzeneacetic acid, Acetic acid, (3,4-dihydroxyphenyl)-, CCRIS 3765, 3,4-Dihydroxyphenyl acetate, NCIOpen2_000518, Lopac0_000414, 3,4-dihydroxyphenyl acetic acid

Molecular Formula:	C₈H₈O₄	Molecular Weight:	168.146720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CFFZDZCDUFSOFZ-UHFFFAOYSA-N

• 3,4-Dihydroxyphenethyl alcohol

IUPAC Name: 4-(2-hydroxyethyl)benzene-1,2-diol | CAS Registry Number: 10597-60-1
Synonyms: Hydroxytyrosol, dopet, 3,4-Dihydroxyphenylethanol, 2-(3,4-Dihydroxyphenyl)ethanol, beta-3,4-Dihydroxyphenylethyl alcohol, C8H10O3, 1,2-Benzenediol, 4-(2-hydroxyethyl)-, AIDS470832, AIDS-470832, CID82755, LS-171995, ST5437419, C005975

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JUUBCHWRXWPFFH-UHFFFAOYSA-N

• 2-Amino-2-methylpropane nitrile

IUPAC Name: 2-amino-2-methylpropanenitrile | CAS Registry Number: 19355-69-2
Synonyms: 2-Aminoisobutyronitrile, 2-Cyanoisopropylamine, Vazo 64AN, Aminodimethylacetonitrile, alpha-Aminoisobutyronitrile, 2-Amino-2-methylpropanenitrile, 2-Amino-2-methylpropiononitrile, .alpha.-Aminoisobutyronitrile, Propanenitrile, 2-amino-2-methyl-, Propionitrile, 2-amino-2-methyl-, EINECS 242-989-3, LS-120848, ST5101636, Propionitrile, 2-amino-2-methyl- (6CI,7CI,8CI)

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JQULXIOYDDCNGR-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile

IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.244403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• (4r-cis)-6-[(acetyloxy Methyl)]-2,2-dimethyl-1,3-dioxane -4-acetic Acid,1,1-dimethyethyl Ester

IUPAC Name: tert-butyl 2-[(4R,6S)-6-(acetyloxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate | CAS Registry Number: 154026-95-6
Synonyms: tert-Butyl (4R-cis)-6-[(acetyloxy)methyl]-2,2-dimethyl-1,3-dioxane-4-acetate, 1540426-95-6, tert-Butyl 2-((4R,6S)-6-(acetoxymethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate, SureCN574108, Jsp003002, CTK0I3311, MolPort-020-180-046, ANW-49566, ZINC26892499, AKOS015896155, AC-3409, AG-E-01844, RL01970, AK-50586, AK115114, BR-50586, N706, KB-260117, KB-260204, FT-0654916

Molecular Formula:	C₁₅H₂₆O₆	Molecular Weight:	302.363340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NGABCYSYENPREI-NEPJUHHUSA-N

• 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline

IUPAC Name: 2,8-bis(trifluoromethyl)-1H-quinolin-4-one | CAS Registry Number: 35853-41-9
Synonyms: Maybridge1_004836, CC-PMLSC-DMA-P104, MLS000889059, EINECS 252-762-0, 2,8-Bis(trifluoromethyl)quinolin-4-ol, SMR000209021, ST5306861, TL8002657, UX00000022

Molecular Formula:	C₁₁H₅F₆NO	Molecular Weight:	281.153919 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JIWHKBAFGFPZKM-UHFFFAOYSA-N

• 2,2-Dimethylglutaric acid

IUPAC Name: 2,2-dimethylpentanedioic acid | CAS Registry Number: 681-57-2
Synonyms: 2,2-DIMETHYLGLUTARIC ACID, 2,2-Dimethylpentanedioic acid, 205265_ALDRICH, EINECS 211-655-9, Pentanedioic acid, 2,2-dimethyl-, .alpha.,.alpha.-Dimethylglutaric acid, NSC61979, SBB008199, FR-1051, LS-195278, TL8004790, alpha,alpha-DIMETHYLGLUTARIC ACID (2,2), D-5300

Molecular Formula:	C₇H₁₂O₄	Molecular Weight:	160.167780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTUDGPVTCYNYLK-UHFFFAOYSA-N

• 2-amino-2,3-dimethylbutanenitrile

IUPAC Name: 2-amino-2,3-dimethylbutanenitrile | CAS Registry Number: 13893-53-3
Synonyms: 2-Amino-2,3-dimethylbutanenitrile, Butanenitrile, 2-amino-2,3-dimethyl-, BTB 06333, LS-48215

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CAOHBROWLMCZRP-UHFFFAOYSA-N

• 7-Methoxy-6-(3-morpholinopropoxy)-3,4-dihydroquinazolin-4-one

IUPAC Name: 7-methoxy-6-(3-morpholin-4-ylpropoxy)-1H-quinazolin-4-one | CAS Registry Number: 199327-61-2
Synonyms: 7-Methoxy-6-(3-morpholin-4-ylpropoxy)quinazolin-4(3H)-one, 7-methoxy-6-(3-morpholinopropoxy)quinazolin-4(3H)-one, SureCN829762, CTK0H3924, MolPort-020-007-839, ACN-S002008, ANW-23857, ZINC22062324, AKOS015917892, AG-E-45752, RL02495, AK-47996, KB-250030, AM20090617, FT-0660445, X2633, A18404, I14-8804, 7-Methoxy-6-[3-(4-morpholinyl)propoxy]-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 7-methoxy-6-[3-(4-morpholinyl)propoxy]-

Molecular Formula:	C₁₆H₂₁N₃O₄	Molecular Weight:	319.355640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WFUBWLXSYCFZEH-UHFFFAOYSA-N

• (DIISOPROPOXYPHOSPHORYL)METHYL 4-METHYLBENZENESULFONATE

IUPAC Name: di(propan-2-yloxy)phosphorylmethyl 4-methylbenzenesulfonate | CAS Registry Number: 35717-98-7
Synonyms: (diisopropoxyphosphoryl)methyl 4-methylbenzenesulfonate, AC1Q1QSL, AGN-PC-0D5TIU, CTK4H5242, MolPort-004-288-492, ANW-64430, ZINC21948534, AKOS000122752, AG-F-24014, AK103841, KB-209171, EN300-39109, [dideuterio-di(propan-2-yloxy)phosphorylmethyl] 4-methylbenzenesulfonate, Phosphonic acid,P-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-, bis(1-methylethyl) ester, Phosphonicacid, [[[(4-methylphenyl)sulfonyl]oxy]methyl]-, bis(1-methylethyl) ester (9CI);Bis(2-propyl)[(4-toluenesulfonyloxy)methyl]phosphonate; Diisopropyl[(p-tolylsulfonyl)oxy]methanephosphonate;[[[(4-Tolyl)sulfonyl]oxy]methyl]phosphonic acid diisopropyl ester

Molecular Formula:	C₁₄H₂₃O₆PS	Molecular Weight:	350.367582 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZAAQMNVHSKISRP-UHFFFAOYSA-N