Nanjing Shengye Chemical Plant

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Profile: Nanjing Shengye Chemical Plant is a developer and producer of fine chemicals. Our product line includes cyclohexanecarboxylic acid, cyclohexanecarboxylic acid chloride, methyl cyclohexanecarboxylate, ethyl cyclohexanecarboxylate, ethyl 4-oxocyclohexanecarboxylate, 1-cyclohexene-1-carboxylic acid, cyclohexanecarboxamide and cyclohexanecarbonitrile. We also offer cyclohexanemethylamine, ferrocenecarboxylic acid, methyl 3-methoxypropionate, 2-ethoxybenzoic acid, 1-chloroethyl ethyl carbonate and 2-methylamino-5-chlorophenylcyclohexylmethanone.

30 Products/Chemicals (Click for related suppliers)

• Chlorodiphenylphosphine

IUPAC Name: chloro-di(phenyl)phosphane | CAS Registry Number: 1079-66-9
Synonyms: Diphenylphosphinous chloride, Diphenylchlorophosphine, Phosphinous chloride, diphenyl-, Diphenylphosphine chloride, Phosphine, chlorodiphenyl-, P-Chlorodiphenylphosphine, CHLORODIPHENYLPHOSPINE, C39601_ALDRICH, 24485_FLUKA, NSC60407, EINECS 214-093-2, NSC 60407, ST5406283, 100111-43-1, 74391-44-9

Molecular Formula:	C₁₂H₁₀ClP	Molecular Weight:	220.634561 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XGRJZXREYAXTGV-UHFFFAOYSA-N

• Cyclohexaformyl Chloride

IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexanecarbonitrile

IUPAC Name: cyclohexanecarbonitrile | CAS Registry Number: 766-05-2
Synonyms: Cyanocyclohexane, Cyclohexyl cyanide, Hexahydrobenzonitrile, Hexahydrobenzonitril [German], Cyclohexanecarboxylic acid nitrite, 168041_ALDRICH, EINECS 212-157-4, Cyclohexanecarboxylic acid nitrile, NSC17557, SBB008404, FR-1371, LS-56526, TL8005244, InChI=1/C7H11N/c8-6-7-4-2-1-3-5-7/h7H,1-5H

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VBWIZSYFQSOUFQ-UHFFFAOYSA-N

• Cyclohexanecarboxamide

IUPAC Name: cyclohexanecarboxamide | CAS Registry Number: 1122-56-1
Synonyms: Hexahydrobenzamide, CYCLOHEXANECARBOXAMIDE, Cyclohexanamide, Cyclohexylcarboxamide, Cyclohexylcarboxyamide, Cyclohexamethylene carbamide, Cyclohexaneformamide, Cyclohexyl carboxyamide, Hexahydrobenzoic acid amide, 227293_ALDRICH, EINECS 214-351-4, NSC 16584, NSC16584, BRN 0507595, SBB008414, FR-2009, LS-56550, 4-09-00-00026 (Beilstein Handbook Reference), InChI=1/C7H13NO/c8-7(9)6-4-2-1-3-5-6/h6H,1-5H2,(H2,8,9

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PNZXMIKHJXIPEK-UHFFFAOYSA-N

• Cyclohexanemethylae

IUPAC Name: cyclohexylmethanamine | CAS Registry Number: 3218-02-8
Synonyms: Cyclohexanemethylamine, Cyclohexylmethanamine, (Aminomethyl)cyclohexane, Cyclohexanemethanamine, 1tng, Hexahydrobenzylamine, NCIStruc1_000612, NCIStruc2_000445, 101842_ALDRICH, EINECS 221-741-8, NSC 172991, BRN 0635751, NSC172991, LS-56924, 4-12-00-00123 (Beilstein Handbook Reference), T5636968, InChI=1/C7H15N/c8-6-7-4-2-1-3-5-7/h7H,1-6,8H

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AVKNGPAMCBSNSO-UHFFFAOYSA-N

• Cyclohexyl carboxylic Acid

IUPAC Name: cyclohexanecarboxylic acid | CAS Registry Number: 98-89-5
Synonyms: Hexahydrobenzoic acid, Cyclohexanoic acid, Carboxycyclohexane, Cyclohexylformic acid, CYCLOHEXANECARBOXYLIC ACID, Benzoic acid, hexahydro-, Cyclohexylcarboxylic acid, Cyclohexylmethanoic acid, Cyclohexancarbonsaeure, Cyclohexane-1-carboxylate, FEMA No. 3531, W353108_ALDRICH, NSC 452, 101834_ALDRICH, NSC452, 28945_FLUKA, CHEBI:36096, EINECS 202-711-3, EPA Pesticide Chemical Code 112603, BRN 0970529

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NZNMSOFKMUBTKW-UHFFFAOYSA-N

• Cyclohexylmethyl bromide

IUPAC Name: bromomethylcyclohexane | CAS Registry Number: 2550-36-9
Synonyms: Bromocyclohexylmethane, Cyclohexane, (bromomethyl)-, (Bromomethyl)cyclohexane, C106003_ALDRICH, (BROMOMETHYL) CYCLOHEXANE

Molecular Formula:	C₇H₁₃Br	Molecular Weight:	177.082120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UUWSLBWDFJMSFP-UHFFFAOYSA-N

• Diphenyl (2,4,6-trimethylbenzoyl) phosphine oxide

IUPAC Name: di(phenyl)phosphoryl-(2,4,6-trimethylphenyl)methanone | CAS Registry Number: 75980-60-8
Synonyms: 415952_ALDRICH, EINECS 278-355-8, CID166480, Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide, Phosphine oxide, diphenyl(2,4,6-trimethylbenzoyl)-, LS-106027, TL8005191, 596818-40-5

Molecular Formula:	C₂₂H₂₁O₂P	Molecular Weight:	348.374701 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VFHVQBAGLAREND-UHFFFAOYSA-N

• Ethyl 4-oxocyclohexanecarboxylate

IUPAC Name: ethyl 4-oxocyclohexane-1-carboxylate | CAS Registry Number: 17159-79-4
Synonyms: 320625_ALDRICH, 4-(Ethoxycarbonyl)cyclohexanone, Ethyl cyclohexanone-4-carboxylate, CID317638, NSC250674, ZINC00388458, ST5407155, 4-OXOCYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, InChI=1/C9H14O3/c1-2-12-9(11)7-3-5-8(10)6-4-7/h7H,2-6H2,1H

Molecular Formula:	C₉H₁₄O₃	Molecular Weight:	170.205660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZXYAWONOWHSQRU-UHFFFAOYSA-N

• Ethyl Cyclohexanecarboxylate

IUPAC Name: ethyl cyclohexanecarboxylate | CAS Registry Number: 3289-28-9
Synonyms: Ethyl cyclohexanecarboxylate, Ethyl cyclohexylformate, Ethyl hexahydrobenzoate, Ethoxycarbonylcyclohexane, Ethyl cyclohexylcarboxylate, FEMA No. 3544, NSC 5298, EINECS 221-945-7, CYCLOHEXANECARBOXYLIC ACID, ETHYL ESTER, NSC5298, BRN 2042698, AI3-07031, LS-2718, 4-09-00-00018 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₆O₂	Molecular Weight:	156.222140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JJOYCHKVKWDMEA-UHFFFAOYSA-N

• Ferrocene Carboxylic Acid

IUPAC Name: cyclopenta-2,4-diene-1-carboxylic acid; cyclopentane; iron | CAS Registry Number: 1271-42-7
Synonyms: Carboxyferrocene, Ferrocenecarboxylic acid, Ferrocene monocarboxylic acid, ferrocene carboxylic acid, CHEBI:30674

Molecular Formula:	C₁₁H₁₀FeO₂-₆	Molecular Weight:	230.040900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZJYYFGVNIWNYII-UHFFFAOYSA-N

• Methyl 3-Methoxy-Propionate

IUPAC Name: methyl 3-methoxypropanoate | CAS Registry Number: 3852-09-3
Synonyms: Methyl 3-methoxypropanoate, Methyl 3-methoxypropionate, Ambap674, Methyl methoxypropionate, Methyl beta-methoxypropionate, Methyl .beta.-methoxypropionate, 407429_ALDRICH, 65302_FLUKA, EINECS 223-358-1, Propanoic acid, 3-methoxy-, methyl ester, 3-Methoxypropionic acid methyl ester, NSC 65578, Propanoic acid, 3-methoxy-, methyl ether, NSC65578, beta-Methoxypropionic acid, methyl ester, BRN 1744829, ZINC01692465, AI3-15733, PROPIONIC ACID, 3-METHOXY-, METHYL ESTER, LS-124735

Molecular Formula:	C₅H₁₀O₃	Molecular Weight:	118.131100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BDJSOPWXYLFTNW-UHFFFAOYSA-N

• Methyl cyclohexane carboxylate

IUPAC Name: methyl cyclohexanecarboxylate | CAS Registry Number: 4630-82-4
Synonyms: Methyl cyclohexanecarboxylate, Methyl cyclohexanoate, Methyl cyclohexylformate, Methyl hexahydrobenzoate, Methyl cyclohexylcarboxylate, Hexahydrobenzoic acid methyl ester, FEMA No. 3568, W356808_ALDRICH, 197424_ALDRICH, EINECS 225-050-2, CYCLOHEXANECARBOXYLIC ACID, METHYL ESTER, CID20748, BRN 1306359, SBB008423, AI3-04803, FR-2030, LS-2918, TL806319, 4-09-00-00017 (Beilstein Handbook Reference), InChI=1/C8H14O2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQWPRMPSCMSAJU-UHFFFAOYSA-N

• Vinyl Anisole

IUPAC Name: 1-ethenyl-4-methoxybenzene | CAS Registry Number: 637-69-4
Synonyms: p-Methoxystyrene, 4-Methoxystyrene, p-Vinylanisole, Anisole, p-vinyl-, 4-VINYLANISOLE, Benzene, 1-ethenyl-4-methoxy-, 1-Methoxy-4-vinylbenzene, CCRIS 4381, Anisole, p-vinyl- (8CI), 141003_ALDRICH, EINECS 211-298-9, NSC 42171, NSC 408326, NSC42171, NSC408326, ZINC01675020, AI3-05526, Benzene, 1-ethenyl-4-methoxy- (9CI), LS-188188, TL8004484

Molecular Formula:	C₉H₁₀O	Molecular Weight:	134.175100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAJRSHJHFRVGMG-UHFFFAOYSA-N

• 4-Tert-Butoxystyrene

IUPAC Name: 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 95418-58-9
Synonyms: 4-tert-Butoxystyrene, 1-tert-Butoxy-4-vinylbenzene, 4-t-Butoxystyrene, SureCN131860, AC1LB71A, 455644_ALDRICH, AC1Q56R0, CTK5H7713, MolPort-003-933-444, AR-1C5628, ZINC02516976, AKOS008996495, AG-J-28374, MCULE-5183242438, KB-40431, FT-0659238, ST51055645, V0879, 1-ethenyl-4-[(2-methylpropan-2-yl)oxy]benzene, I14-7412

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GRFNSWBVXHLTCI-UHFFFAOYSA-N

• 2-Chloro-4,5-Difluorobenzoic Acid

IUPAC Name: 2-chloro-4,5-difluorobenzoate | CAS Registry Number: 110877-64-0
Synonyms: ZINC00164784, CID6933326

Molecular Formula:	C₇H₂ClF₂O₂-	Molecular Weight:	191.539386 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CGFMLBSNHNWJAW-UHFFFAOYSA-M

• 2,3-Difluorophenylacetic acid

IUPAC Name: 2-(2,3-difluorophenyl)acetate | CAS Registry Number: 360-03-2
Synonyms: ZINC00409281, CID6951701

Molecular Formula:	C₈H₅F₂O₂-	Molecular Weight:	171.120906 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UXSQXUSJGPVOKT-UHFFFAOYSA-M

• 2,7-Dinitro-9-fluorenone

IUPAC Name: 2,7-dinitrofluoren-9-one | CAS Registry Number: 31551-45-8
Synonyms: 2,7-Dinitrofluorenone, 2,7-Dinitrofluoren-9-one, Maybridge1_004322, 9H-Fluoren-9-one, 2,7-dinitro-, Fluoren-9-one, 2,7-dinitro-, 9-Fluorenone, 2,7-dinitro-, CCRIS 2911, Oprea1_707607, 107107_ALDRICH, EINECS 250-695-1, 2,7-DINITRO-9H-FLUOREN-9-ONE, NSC 86561, NSC86561, BRN 1994019, STK290998, ZINC01556210, LS-1182, ST5308065, 4-07-00-01638 (Beilstein Handbook Reference), SR-01000643024-1

Molecular Formula:	C₁₃H₆N₂O₅	Molecular Weight:	270.197140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HDVGAFBXTXDYIB-UHFFFAOYSA-N

• 2-Ethoxybenzoic Acid

IUPAC Name: 2-ethoxybenzoic acid | CAS Registry Number: 134-11-2
Synonyms: 2-Ethoxybenzoic acid, o-Ethoxybenzoic acid, Benzoic acid, 2-ethoxy-, Benzoic acid, o-ethoxy-, O-Ethylsalicylic acid, 147494_ALDRICH, ARONIS009857, Benzoic acid, o-ethoxy- (8CI), AIDS018081, AIDS-018081, EINECS 205-130-3, NSC406710, NSC 406710, AI3-06193, ST5406553, TL8007018, 6679-84-1, InChI=1/C9H10O3/c1-2-12-8-6-4-3-5-7(8)9(10)11/h3-6H,2H2,1H3,(H,10,11

Molecular Formula:	C₉H₁₀O₃	Molecular Weight:	166.173900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XDZMPRGFOOFSBL-UHFFFAOYSA-N

• 1-Cyclohexenecarboxylic Acid

IUPAC Name: cyclohexene-1-carboxylic acid | CAS Registry Number: 636-82-8
Synonyms: 1-Cyclohexenecarboxylic acid, 1-Cyclohexene-1-carboxylic acid, Cyclohex-1-enecarboxylic acid, 328367_ALDRICH, SBB006589, FR-0727, TL8004457, C12101

Molecular Formula:	C₇H₁₀O₂	Molecular Weight:	126.153100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NMEZJSDUZQOPFE-UHFFFAOYSA-N

• 2,4,6-Trimethyl Benzoic Acid

IUPAC Name: 2,4,6-trimethylbenzoic acid | CAS Registry Number: 480-63-7
Synonyms: Mesitoic acid, beta-Isodurylic acid, .beta.-Isodurylic acid, Mesitylenecarboxylic acid, MESITOIC AICD, Benzoic acid, 2,4,6-trimethyl-, 2,4,6-TRIMETHYLBENZOIC ACID, 2-Mesitylenecarboxylic acid, T74802_ALDRICH, NSC 1119, 92310_FLUKA, EINECS 207-553-9, NSC1119, BRN 1866187, NSC407983, LS-38537, ST5307937, 4-09-00-01854 (Beilstein Handbook Reference), AB-131/40171157, InChI=1/C10H12O2/c1-6-4-7(2)9(10(11)12)8(3)5-6/h4-5H,1-3H3,(H,11,12

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFFIRKXTFQCCKJ-UHFFFAOYSA-N

• 1,4-Diiodobutane

IUPAC Name: 1,4-diiodobutane | CAS Registry Number: 628-21-7
Synonyms: 1,4-Diodobutane, Tetramethylene diiodide, Tetramethylene iodide, BUTANE, 1,4-DIIODO-, D122602_ALDRICH, 38000_FLUKA, EINECS 211-032-1, NSC 31721, NSC31721, BRN 1098276, LS-45698, TL8004277, 4-01-00-00276 (Beilstein Handbook Reference), InChI=1/C4H8I2/c5-3-1-2-4-6/h1-4H

Molecular Formula:	C₄H₈I₂	Molecular Weight:	309.915260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ROUYUBHVBIKMQO-UHFFFAOYSA-N

• 4-Chloro-N-Methylaniline

IUPAC Name: 4-chloro-N-methylaniline | CAS Registry Number: 932-96-7
Synonyms: 4-Chloro-N-methylaniline, p-Chloro-N-methylaniline, Benzenamine, 4-chloro-N-methyl-, Aniline, p-chloro-N-methyl-, N-(p-Chlorobenzyl)methylamine, CCRIS 2889, 210358_ALDRICH, EINECS 213-262-8, ZINC00407013, CID70272, BRN 2205846, Aniline, p-chloro-N-methyl- (7CI,8CI), BBV-149387, LS-28178, 4-12-00-01168 (Beilstein Handbook Reference), InChI=1/C7H8ClN/c1-9-7-4-2-6(8)3-5-7/h2-5,9H,1H

Molecular Formula:	C₇H₈ClN	Molecular Weight:	141.598120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCEYKKJMLOFDSS-UHFFFAOYSA-N

• 1-Chlorodiethyl carbonate

IUPAC Name: 1-chloroethyl ethyl carbonate | CAS Registry Number: 50893-36-2
Synonyms: 1-Chloroethyl ethyl carbonate, 23030_FLUKA, EINECS 256-832-1, Carbonic acid, 1-chloroethyl ethyl ester

Molecular Formula:	C₅H₉ClO₃	Molecular Weight:	152.576160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YVRGKFXJZCTTRB-UHFFFAOYSA-N

• 2-Methoxybenzyl chloride

IUPAC Name: 1-(chloromethyl)-2-methoxybenzene | CAS Registry Number: 7035-02-1
Synonyms: Ambap2079, o-Methoxybenzyl chloride, 2-(Chloromethyl)anisole, 1-(Chloromethyl)-2-methoxybenzene, Benzene, 1-(chloromethyl)-2-methoxy-, EINECS 230-312-4, ZINC02528046

Molecular Formula:	C₈H₉ClO	Molecular Weight:	156.609460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UAWVMPOAIVZWFQ-UHFFFAOYSA-N

• 3,5-Difluoro Phenyl Acetic Acid

IUPAC Name: 2-(3,5-difluorophenyl)acetic acid | CAS Registry Number: 105184-38-1
Synonyms: 3,5-Difluorophenylacetic acid, 290440_ALDRICH, JRD-0005, SBB006660, TL8000200, InChI=1/C8H6F2O2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12

Molecular Formula:	C₈H₆F₂O₂	Molecular Weight:	172.128846 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGGNSAVLXJKCNH-UHFFFAOYSA-N

• 2-Methoxybenzyl alcohol

IUPAC Name: (2-methoxyphenyl)methanol | CAS Registry Number: 612-16-8
Synonyms: Anisyl alcohol, o-Anisyl alcohol, o-Methoxybenzyl alcohol, 2-Methoxybenzenemethanol, Benzenemethanol, 2-methoxy-, (2-Methoxyphenyl)methanol, Benzyl alcohol, ar-methoxy-, Benzenemethanol, ar-methoxy-, M10808_ALDRICH, Anisyl alcohol (o-,m-,p-), 64820_FLUKA, NSC66558, EINECS 210-296-5, EINECS 215-561-9, NSC 66558, ZINC00391172, AI3-05521, ST5214712, InChI=1/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H, 1331-81-3

Molecular Formula:	C₈H₁₀O₂	Molecular Weight:	138.163800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WYLYBQSHRJMURN-UHFFFAOYSA-N

• 2-Methylamino-5-chlorophenylcyclohexylmethanone

IUPAC Name: 5-chloro-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde | CAS Registry Number: 122908-18-3
Synonyms: A804991, 5-CHLORO-2-(METHYLAMINOPHENYL)-CYCLOHEXYLMETHANONE, 5-chloro-2-[2-(methylamino)phenyl]-1-cyclohexanecarboxaldehyde, 5-chloranyl-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPGQKPRQSWVTIL-UHFFFAOYSA-N

• (2-Amino-5-chlorophenyl)-cyclohexylmethanone

IUPAC Name: (2-amino-5-chlorophenyl)-cyclohexylmethanone | CAS Registry Number: 1789-30-6
Synonyms: EINECS 217-252-4, CID74519, 2-Amino-5-chlorophenyl cyclohexyl ketone

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.725240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XCKJMNZTSNFNHE-UHFFFAOYSA-N

• 2-Hydroxy-4-Methoxy Benzaldehyde

IUPAC Name: 2-hydroxy-4-methoxybenzaldehyde | CAS Registry Number: 673-22-3
Synonyms: 4-Methoxysalicylaldehyde, 2-Hydroxy-4-methoxybenzaldehyde, 4-Methoxysalicyaldehyde, p-Anisaldehyde, 2-hydroxy-, Salicylaldehyde, 4-methoxy-, o-Hydroxy-p-methoxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-methoxy-, ghl.PD_Mitscher_leg0.298, 160695_ALDRICH, 55542_FLUKA, EINECS 211-604-0, NSC 155334, BRN 1072443, NSC155334, ZINC01420780, AI3-38507, LS-20027, TL8004743, D1424, 4-08-00-01754 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WZUODJNEIXSNEU-UHFFFAOYSA-N