Tianmen Deyuan Chemical Tech Co., Ltd.

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Profile: Tianmen Deyuan Chemical Tech Co., Ltd. produces fine chemicals and pharmaceutical intermediates. We offer 2-methylbenzoic acid, 3-methylbenzoic acid, 4-methylbenzoic acid, o-chloromethylbenzoic acid, m-chloromethylbenzoic acid, p-chloromethylbenzoic acid, 3-cyanobenzoic acid, 2-propoxybenzoic acid, m-(1-cyanoethyl)benzoic acid, 2-(3-benzoylphenyl)propionitrile, 4,4-dihydroxybenzophenone, p-methylbenzonitrile, o-methylbenzonitrile, m-telunitrile, o-phenylenediacetonitrile, 1,4-phenylenediacetonitrile, 3,4-dimethylphenol, 1,2-dibromo-2,4-dicyanobutane and 2,6-dihydroxyacetophenone.

21 Products/Chemicals (Click for related suppliers)

• M-Cyano Toluene (MCT)

IUPAC Name: 3-methylbenzonitrile | CAS Registry Number: 620-22-4
Synonyms: m-Tolunitrile, m-Cyanotoluene, m-Toluonitrile, m-Tolylnitrile, m-Toluenenitrile, 3-Cyanotoluene, 3-Tolunitrile, m-Tolynitrile, m-Methylbenzonitrile, Benzonitrile, 3-methyl-, 3-METHYLBENZONITRILE, 1-Methyl-3-cyanobenzene, 3-Toluenkarbonitril [Czech], Nitril kyseliny m-toluylove, WLN: NCR C1, CCRIS 4736, 132322_ALDRICH, EINECS 210-631-5, Nitril kyseliny m-toluylove (czech), NSC 75453

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BOHCMQZJWOGWTA-UHFFFAOYSA-N

• Meta Toluic Acid

IUPAC Name: 3-methylbenzoic acid | CAS Registry Number: 99-04-7
Synonyms: 3-Methylbenzoic acid, M-TOLUIC ACID, m-Toluylic acid, meta-Toluic acid, 3-Toluic acid, m-Methylbenzoic acid, Benzoic acid, 3-methyl-, m-Methylbenzoate, beta-Methylbenzoic acid, beta-Bethylbenzoic acid, NCIOpen2_000993, T36609_ALDRICH, BENZOIC ACID,3-METHYL, NSC 2214, 89890_FLUKA, 89892_FLUKA, CHEBI:10589, EINECS 202-723-9, NSC2214, AIDS018012

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GPSDUZXPYCFOSQ-UHFFFAOYSA-N

• Methyl 4-(cyanomethyl)benzoate

IUPAC Name: methyl 4-(cyanomethyl)benzoate | CAS Registry Number: 76469-88-0
Synonyms: SBB068770, 4-Cyanomethylbenzoic acid methyl ester, AG-H-05186, PubChem13649, ACMC-1BLMT, SureCN378575, Methyl |A-Cyano-p-toluate, AC1LI40N, Methyl 4-Cyanomethylbenzoate, Methyl p-(Cyanomethyl)benzoate, 655597_ALDRICH, AC1Q438D, CTK3J3825, Methyl 4-(Cyanomethyl) Benzoate, MolPort-003-810-912, ACT01030, ANW-47131, ZINC00382904, |A-Cyano-p-toluic Acid Methyl Ester, AKOS001430834

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRZGMNGGCZTNGE-UHFFFAOYSA-N

• Methyl M-cyanobenzoate

IUPAC Name: methyl 3-cyanobenzoate | CAS Registry Number: 13531-48-1
Synonyms: Methyl m-cyanobenzoate, methyl 3-cyanobenzoate, 3-CN-C6H4-COOCH3, Benzoic acid, 3-cyano-, methyl ester, CID83554, RJC 00610, ZINC02559224, InChI=1/C9H7NO2/c1-12-9(11)8-4-2-3-7(5-8)6-10/h2-5H,1H

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

InChIKey: XPBHWSMZTSSEJE-UHFFFAOYSA-N

• 1,2-Phenylenediacetonitrile

IUPAC Name: 2-[2-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 613-23-0
Synonyms: o-Phenylenediacetonitrile, 1,2-Bis(cyanomethyl)benzene, 613-73-0, o-Xylylene dicyanide, o-Benzenediacetonitrile, o-Bis(cyanomethyl)benzene, 1,2-Benzenediacetonitrile, SBB068546, 2,2'-(1,2-Phenylene)diacetonitrile, 2-[2-(cyanomethyl)phenyl]acetonitrile, 2-[2-(cyanomethyl)phenyl]ethanenitrile, NSC5170, o-Xylylene Cyanide, AC1L2BAP, ACMC-1BH4A, o-BENZENDIACETONITRILE, SureCN1945874, P23601_ALDRICH, KSC352O7T, alpha,alpha'-Dicyano-o-xylene

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWPFXBANOKKNBR-UHFFFAOYSA-N

• 1,4 Phenylene Diacetonitrile

IUPAC Name: 2-[4-(cyanomethyl)phenyl]acetonitrile | CAS Registry Number: 622-75-3
Synonyms: p-Benzenediacetonitrile, 1,4-Benzenediacetonitrile, p-Xylylene dicyanide, p-Phenylenediacetonitrile, 1,4-Phenylenediacetonitrile, p-Bis(cyanomethyl)benzene, Ambap4368, 1,4-Bis(cyanomethyl)benzene, p-(Cyanomethyl)benzyl cyanide, P23806_ALDRICH, p-Benzenediacetonitrile (8CI), EINECS 210-751-8, NSC513731, ZINC00404455, 2,2'-(1,4-phenylene)diacetonitrile, NSC 513731, AI3-28790, TL8004087, InChI=1/C10H8N2/c11-7-5-9-1-2-10(4-3-9)6-8-12/h1-4H,5-6H

Molecular Formula:	C₁₀H₈N₂	Molecular Weight:	156.183920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N

• 2-Methylbenzoic Acid

IUPAC Name: 2-methylbenzoic acid | CAS Registry Number: 118-90-1
Synonyms: 2-Methylbenzoic acid, O-TOLUIC ACID, Orthotoluic acid, o-Toluylic acid, Toluic acid, 2-Toluic acid, Benzoic acid, 2-methyl-, o-Methylbenzoic acid, o-Methylbenzoate, o-Toluate, Benzoic acid, methyl-, WLN: QVR B1, T36404_ALDRICH, MLS002152917, BENZOIC ACID,2-METHYL, NSC 2193, CHEBI:36632, EINECS 204-284-9, NSC2193, AIDS018011

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZWLPBLYKEWSWPD-UHFFFAOYSA-N

• 4,4-Dihydroxybenzophenone

IUPAC Name: bis(4-hydroxyphenyl)methanone | CAS Registry Number: 611-99-4
Synonyms: 4,4'-Dihydroxybenzophenone, HBP (ketone), Bis(p-hydroxy)benzophenone, p,p'-Dihydroxybenzophenone, Methanone, bis(4-hydroxyphenyl)-, Bis(4-hydroxyphenyl) ketone, 4,4'-dihydoxy-benzophenone, 4,4'-Dihydroxydiphenyl ketone, bis(4-hydroxyphenyl)methanone, Benzophenone, 4,4'-dihydroxy-, Oprea1_287266, D110507_ALDRICH, NSC 2831, 37613_FLUKA, EINECS 210-288-1, NSC2831, AIDS017972, AIDS-017972, BRN 1874572, c1293

Molecular Formula:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RXNYJUSEXLAVNQ-UHFFFAOYSA-N

• 3-Cyanobenzoic acid

IUPAC Name: 3-cyanobenzoic acid | CAS Registry Number: 1877-72-1
Synonyms: m-Cyanobenzoic acid, Benzoic acid, 3-cyano-, 3-CYANOBENZOIC ACID, 3-Carboxybenzonitrile, Benzoic acid, m-cyano-, Enamine_005492, Isophthalic acid mononitrile, 157163_ALDRICH, AIDS169353, AIDS-169353, EINECS 217-511-1, TL806217, T0517-5210, InChI=1/C8H5NO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,(H,10,11

Molecular Formula:	C₈H₅NO₂	Molecular Weight:	147.130800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GYLKKXHEIIFTJH-UHFFFAOYSA-N

• 2-Propoxybenzoic acid

IUPAC Name: 2-propoxybenzoate | CAS Registry Number: 2100-31-4
Synonyms: ZINC02572613, CID7021529

Molecular Formula:	C₁₀H₁₁O₃-	Molecular Weight:	179.192540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OXOWWPXTTOCKKU-UHFFFAOYSA-M

• 3-(Chloromethyl)benzoic acid

IUPAC Name: 3-(chloromethyl)benzoic acid | CAS Registry Number: 31719-77-4
Synonyms: Ambap3731, alpha-Chloro-m-toluic acid, 424315_ALDRICH, NSC49611, CID241752, AC-907/25014203, InChI=1/C8H7ClO2/c9-5-6-2-1-3-7(4-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PBSUMBYSVFTMNG-UHFFFAOYSA-N

• 1,2-Dibromo-2,4-dicyanobutane

IUPAC Name: 2-bromo-2-(bromomethyl)pentanedinitrile | CAS Registry Number: 35691-65-7
Synonyms: Bromothalonil, Tektamer, Metacide 38, Tektamer 38, Tektamer 38AD, BBMG, MDBGN, Tuopai DM 01, Caswell No. 114G, Methyldibromoglutaronitrile, Methyldibromo glutaronitrile, HSDB 7313, 2-Bromo-2-bromoethylglutaronitrile, EINECS 252-681-0, 2-Bromo-2-(bromomethyl)glutaronitrile, EPA Pesticide Chemical Code 111001, Glutaronitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) glutaronitrile, Pentanedinitrile, 2-bromo-2-(bromomethyl)-, 2-Bromo-2-(bromomethyl) pentanedinitrile

Molecular Formula:	C₆H₆Br₂N₂	Molecular Weight:	265.933240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHVLDKHFGIVEIP-UHFFFAOYSA-N

• 2-(3-Benzoylphenyl)propionitrile

IUPAC Name: 2-[3-(benzoyl)phenyl]propanenitrile | CAS Registry Number: 42872-30-0
Synonyms: 2-(m-Benzoylphenyl)propionitrile, 196347_ALDRICH, EINECS 255-982-5, BRN 2844731, LS-29023, 24336 R.P, TL8007037, 24336 R.P., BENZENEACETONITRILE, 3-BENZOYL-alpha-METHYL-, Benzeneacetonitrile, 3-benzoyl-.alpha.-methyl-

Molecular Formula:	C₁₆H₁₃NO	Molecular Weight:	235.280520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RGYOCHMZSLUCNP-UHFFFAOYSA-N

• 2,6-Dihydroxy Acetophenone

IUPAC Name: 1-(2,6-dihydroxyphenyl)ethanone | CAS Registry Number: 699-83-2
Synonyms: 2-Acetylresorcinol, 2',6'-Dihydroxyacetophenone, 2,6-Dihydroxyacetophenone, gamma-Resacetophenone, Resorcinol, 2-acetyl-, .gamma.-Resacetophenone, 1,3-Benzenediol, 2-acetyl-, D107808_ALDRICH, 1-(2,6-Dihydroxyphenyl)ethanone, 2-Acetyl-1,3-dihydroxybenzene, NSC615, 37468_FLUKA, NSC 615, Acetophenone, 2',6'-dihydroxy-, EINECS 211-833-6, ZINC00157768, Ethanone, 1-(2,6-dihydroxyphenyl)-, LS-3428, NCGC00166008-01, Acetophenone, 2',6'-dihydroxy- (8CI)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YPTJKHVBDCRKNF-UHFFFAOYSA-N

• 2-Amino-5-Chlorobenzophenone

IUPAC Name: (2-amino-5-chlorophenyl)-phenylmethanone | CAS Registry Number: 719-59-5
Synonyms: 2-Amino-5-chlorobenzophenone, 2-Benzoyl-4-chloroaniline, 2-Amino-5-chlorbenzophenone, 5-Chloro-2-aminobenzophenone, 2-Amino-5-chlorobenzylphenone, Benzophenone, 2-amino-5-chloro-, 4-Chloro-2-benzoylaniline, Oprea1_343888, A45564_ALDRICH, MLS000682800, 07401_FLUKA, EINECS 211-949-7, NSC 84157, METHANONE, (2-AMINO-5-CHLOROPHENYL)PHENYL-, (2-amino-5-chlorophenyl)(phenyl)methanone, NSC84157, (2-Amino-5-chlorophenyl)phenylmethanone, BRN 0475640, SBB003271, ZINC00155592

Molecular Formula:	C₁₃H₁₀ClNO	Molecular Weight:	231.677600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUWXHHBROGLWNH-UHFFFAOYSA-N

• 2-Cyanotoluene

IUPAC Name: 2-methylbenzonitrile | CAS Registry Number: 529-19-1
Synonyms: o-Tolunitrile, o-Cyanotoluene, o-Toluonitrile, o-Tolylnitrile, o-Toluic nitrile, o-Methylbenzonitrile, Benzonitrile, 2-methyl-, 2-METHYLBENZONITRILE, 1-Methyl-2-cyanobenzene, 2-Methylbenzenecarbonitrile, Benzonitrile, methyl-, Ambap7226, METHYLBENZONITRILE, 2-Toluenkarbonitril [Czech], WLN: NCR B1, CCRIS 1286, 89660_ALDRICH, EINECS 208-451-7, NSC 66549, NSC66549

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NWPNXBQSRGKSJB-UHFFFAOYSA-N

• 3 4-Dimethylphenol

IUPAC Name: 3,4-dimethylphenol | CAS Registry Number: 95-65-8
Synonyms: 3,4-Xylenol, 3,4-DIMETHYLPHENOL, 4,5-Dimethylphenol, Phenol, 3,4-dimethyl-, 1,3,4-Xylenol, 3,4-Dimethyl phenol, 4-Hydroxy-o-xylene, 4-Hydroxy-1,2-dimethylbenzene, 3,4-DMP, 1-Hydroxy-3,4-dimethylbenzene, CCRIS 723, FEMA No. 3596, HSDB 5294, D175404_ALDRICH, W359602_ALDRICH, WLN: QR C1 D1, 1,2-Dimethyl-4-hydroxybenzene, 36716_RIEDEL, NSC 1549, CHEBI:39839

Molecular Formula:	C₈H₁₀O	Molecular Weight:	122.164400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YCOXTKKNXUZSKD-UHFFFAOYSA-N

• 3-(1-Cyanoethyl) Benzoic Acid (Ceba)

IUPAC Name: 3-(1-cyanoethyl)benzoic acid | CAS Registry Number: 5537-71-3
Synonyms: m-(1-Cyanoethyl)benzoic acid, 3-(1-Cyanoethyl)benzoic acid, 209805_ALDRICH, Benzoic acid, 3-(1-cyanoethyl)-, EINECS 226-897-0, NSC113992

Molecular Formula:	C₁₀H₉NO₂	Molecular Weight:	175.183960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IRYIYPWRXROPSX-UHFFFAOYSA-N

• 4-Chloro Methyl Benzoic Acid

IUPAC Name: 4-(chloromethyl)benzoic acid | CAS Registry Number: 1642-81-5
Synonyms: 4-(Chloromethyl)benzoic acid, C8H7ClO2, alpha-Chloro-p-toluic acid, .alpha.-Chloro-p-toluylic acid, alpha-Chloro-p-toluylic acid, Benzoic acid, 4-(chloromethyl)-, 270792_ALDRICH, EINECS 216-697-1, NSC123935, ST5214159, InChI=1/C8H7ClO2/c9-5-6-1-3-7(4-2-6)8(10)11/h1-4H,5H2,(H,10,11

Molecular Formula:	C₈H₇ClO₂	Molecular Weight:	170.592980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OITNBJHJJGMFBN-UHFFFAOYSA-N

• 4-Methylbenzoic Acid

IUPAC Name: 4-methylbenzoic acid | CAS Registry Number: 99-94-5
Synonyms: 4-Methylbenzoic acid, Crithminic acid, P-TOLUIC ACID, p-Toluylic acid, p-Carboxytoluene, 4-Toluic acid, p-Methylbenzoic acid, p-Toluate, Toluate, m-toluate, Benzoic acid, 4-methyl-, para-Toluic acid, Toluenecarboxylic acid, 3-toluenecarboxylate, Benzoic acid,4-methyl-, 4-TOLUENECARBOXYLATE, WLN: QVR D1, NCIOpen2_001271, T36803_ALDRICH, NSC 2215

Molecular Formula:	C₈H₈O₂	Molecular Weight:	136.147920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPNBBFKOUUSUDB-UHFFFAOYSA-N

• 4-Tolunitrile

IUPAC Name: 4-methylbenzonitrile | CAS Registry Number: 104-85-8
Synonyms: p-Tolunitrile, p-Cyanotoluene, p-Toluonitrile, p-Tolylnitrile, p-Toluenenitrile, 4-Cyanotoluene, p-Toluic nitrile, p-Methylbenzonitrile, Benzonitrile, 4-methyl-, 4-METHYLBENZONITRILE, p-Tolunitril, 4-Methylcyanobenzene, p-Tolunitril [Czech], 1-Methyl-4-cyanobenzene, 4-Toluenkarbonitril [Czech], Nitril kyseliny p-toluylove, WLN: NCR D1, CCRIS 4737, 132330_ALDRICH, EINECS 203-244-8

Molecular Formula:	C₈H₇N	Molecular Weight:	117.147880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VCZNNAKNUVJVGX-UHFFFAOYSA-N