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Profile: Jiangsu Grandchem Industry Co., Ltd. offers 2,6-dimethoxyphenol, dihydroisojasmone, 2,3,6-trimethylphenol, monomethyl succinate and 3-l-menthoxy-2-methylpropane-1,2-diol.

13 Products/Chemicals (Click for related suppliers)

• Dihydrojasmone

IUPAC Name: 3-methyl-2-pentylcyclopent-2-en-1-one | CAS Registry Number: 1128-08-1
Synonyms: Jasmone, dihydro-, Dihydrojasmone (natural), JASMONE,DIHYDRO, nchembio.128-comp2, FEMA No. 3763, W376302_ALDRICH, 3-Methyl-2-pentyl-2-cyclopenten-1-one, 00138_FLUKA, 3-Methyl-2-pentylcyclopent-2-enone, EINECS 214-434-5, NSC 71928, 2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-, 2-Amyl-3-methyl-2-cyclopenten-1-one, CID62378, NSC71928, BRN 1906471, 2-Pentyl-3-methyl-2-cyclopenten-1-one, ZINC04521084, 3-Methyl-2-pentyl-cyclopent-2-enone, AI3-15185

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCIXWYOBMVNGTB-UHFFFAOYSA-N

• Koolada - 07 (Menthone 1,2-Glycerol Ketal)

IUPAC Name: (9-methyl-6-propan-2-yl-1,4-dioxaspiro[4.5]decan-2-yl)methanol | CAS Registry Number: 63187-91-7
Synonyms: Menthone 1,2-glycerol ketal, CID162184, 6-Isopropyl-9-methyl-1,4-dioxaspiro(4.5)decane-2-methanol, 9-Methyl-6-(1-methylethyl)-1,4-dioxaspiro(4.5)decane-2-methanol, 1,4-Dioxaspiro(4.5)decane-2-methanol, 9-methyl-6-(1-methylethyl)-

Molecular Formula:	C₁₃H₂₄O₃	Molecular Weight:	228.327860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBJCYZPANVLBRK-UHFFFAOYSA-N

• L-Monomenthyl glutarate

IUPAC Name: 5-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-5-oxopentanoic acid | CAS Registry Number: 220621-22-7
Synonyms: UNII-134PF6763Y, Monomenthyl glutarate, (-)-, FEMA No. 4006, L-Monomenthyl glutarate [FHFI], SCHEMBL12449349, (L)-Monomenthane-3-yl carbonate, AKOS022184392, 134PF6763Y, AJ-87748, AK-96193, Pentanedioicacid,1-[ -5-methyl-2- cyclohexyl]ester, 5-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-5-oxopentanoic acid, Pentanedioic acid, 1-((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) ester, Pentanedioic acid, mono((1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl) ester

Molecular Formula:	C₁₅H₂₆O₄	Molecular Weight:	270.364540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CTMTYSVTTGVYAW-FRRDWIJNSA-N

• Menthyl Isovalerate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 3-methylbutanoate | CAS Registry Number: 16409-46-4
Synonyms: Menthyl isovalerate, W266906_ALDRICH, CID565690, Butanoic acid, 3-methyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₅H₂₈O₂	Molecular Weight:	240.381620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYQSSWZYPCCBRN-UHFFFAOYSA-N

• Monomethyl succinate

IUPAC Name: 4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxy-4-oxobutanoic acid | CAS Registry Number: 77341-67-4
Synonyms: 4-(((1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl)oxy)-4-oxobutanoic acid, Monomenthyl succinate, UNII-85MHF9Y3DI, SureCN4753036, CTK8C1498, ANW-66795, AKOS016008183, AK-96197, BD238530, KB-236982, Mono(5-methyl-2-(1-methylethyl)cyclohexyl) butanedioate, (1R-(1alpha,2beta,5alpha))-, Butanedioic acid, mono(5-methyl-2-(1-methylethyl)cyclohexyl) ester, (1R-(1alpha,2beta,5alpha))-

Molecular Formula:	C₁₄H₂₄O₄	Molecular Weight:	256.337960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLILOGGUTRWFNI-GRYCIOLGSA-N

• N,2,3-trimethyl-2-isopropylbutanamide

IUPAC Name: N,2,3-trimethyl-2-propan-2-ylbutanamide | CAS Registry Number: 51115-67-4
Synonyms: Trimethyl isopropyl butanamide, Methyl diisopropyl propionamide, EINECS 256-974-4, ZINC02020134, 2-Isopropyl-N,2,3-trimethylbutanamide, 2-Isopropyl-N,2,3-trimethylbutyramide, N,2,3-Trimethyl-2-isopropylbutanamide, N,2,3-Trimethyl-2-(1-methylethyl)butanamide, Butanamide, N,2,3-trimethyl-2-(1-methylethyl)-

Molecular Formula:	C₁₀H₂₁NO	Molecular Weight:	171.279840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWAXQWRDVUOOGG-UHFFFAOYSA-N

• [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-5-oxopyrrolidine-2-carboxylate

IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] (2S)-5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 64519-44-4
Synonyms: EINECS 264-935-8, (-)Menthyl (-)-2-pyrrolidone-5-carboxylate, (1R-(1alpha,2beta,5alpha))-2-Isopropyl-5-methylcyclohexyl 5-oxo-L-prolinate, L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHPMAOXNSLXEH-MROQNXINSA-N

• 2,3,6-Trimethylphenol

IUPAC Name: 2,3,6-trimethylphenol | CAS Registry Number: 2416-94-6
Synonyms: 2,3,6-TRIMETHYLPHENOL, 3-Hydroxypseudocumene, Phenol, 2,3,6-trimethyl-, Ambap1477, 1-Hydroxy-2,3,6-trimethylbenzene, T78700_ALDRICH, HSDB 5876, W396303_ALDRICH, 92693_FLUKA, EINECS 219-330-3, 2,3,6-TRIMETHYL PHENOL, NSC 91509, NSC91509, ZINC01592406, LS-184924, InChI=1/C9H12O/c1-6-4-5-7(2)9(10)8(6)3/h4-5,10H,1-3H, 50356-13-3

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

InChIKey: QQOMQLYQAXGHSU-UHFFFAOYSA-N

• 2,6-Dimethoxy Phenol

IUPAC Name: 2,6-dimethoxyphenol | CAS Registry Number: 91-10-1
Synonyms: Syringol, Aldrich, 2,6-DIMETHOXYPHENOL, Pyrogallol 1,3-dimethyl ether, Phenol, 2,6-dimethoxy-, Pyrogallol dimethylether, 1,3-Dimethyl pyrogallate, 1,3-Di-o-methylpyrogallol, Ambap3610, 1,3-Dimethoxy-2-hydroxybenzene, 2-Hydroxy-1,3-dimethoxybenzene, FEMA No. 3137, 2,6-Dwumetoksyfenol [Polish], CHEBI:955, D135550_ALDRICH, W313718_ALDRICH, 38772_FLUKA, EINECS 202-041-1, CID7041, ZINC00154666

Molecular Formula:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KLIDCXVFHGNTTM-UHFFFAOYSA-N

• 3-L-Menthoxy-2-methylpropane-1,2-diol

IUPAC Name: 2-methyl-3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol | CAS Registry Number: 195863-84-4
Synonyms: SureCN116274, AGN-PC-00R900, CTK4E1861, AG-E-43161, S012, 2-methyl-3-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]oxypropane-1,2-diol, 1,2-Propanediol,2-methyl-3-[[(1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 2-METHYL-3-{[5-METHYL-2-(PROPAN-2-YL)CYCLOHEXYL]OXY}PROPANE-1,2-DIOL, 1,2-Propanediol,2-methyl-3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, [1R-(1a,2b,5a)]-[partial]-; Coolact 1; TPG 1

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCNCWOPROFTLGU-UHFFFAOYSA-N

• 2-Hexyl-2-Cyclopenten-1-One

IUPAC Name: 2-hexylcyclopent-2-en-1-one | CAS Registry Number: 95-41-0
Synonyms: Isojasmone, Dihydro-isojasmone, Dihydroisojasmone, 2-Hexyl-2-cyclopentenone, 2-Hexylcyclopent-2-enone, 2-Hexylcyclopent-2-en-1-one, 2-n-Hexyl-2-cyclopenten-1-one, 2-Hexyl-2-cyclopenten-1-one, FEMA No. 3552, 2-Cyclopenten-1-one, 2-hexyl-, WLN: L5V BUTJ B6, NSC78462, EINECS 202-417-5, MolPort-000-837-794, NSC 78462, BB_NC-0325, CID66768, BRN 1931570, STK801270, ZINC01718848

Molecular Formula:	C₁₁H₁₈O	Molecular Weight:	166.260020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VGECIEOJXLMWGO-UHFFFAOYSA-N

• 3-[[5-Methyl-2-(1-methylethyl)cyclohexyl]oxy]propane-1,2-diol

IUPAC Name: 3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol | CAS Registry Number: 87061-04-9
Synonyms: Menthoxypropanediol, 3-[[5-METHYL-2-(1-METHYLETHYL)CYCLOHEXYL]OXY]PROPANE-1,2-DIOL, FEMA No. 3784, 3-L-Menthoxypropane-1,2-diol, 3-(2-Isopropyl-5-methyl-cyclohexyloxy)-propane-1,2-diol, 3-(5-methyl-2-propan-2-ylcyclohexyl)oxypropane-1,2-diol, cooling agent 10, 3-((5-Methyl-2-(1-methylethyl)cyclohexyl)oxy)propane-1,2-diol, EINECS 289-296-2, 1,2-Propanediol, 3-((5-methyl-2-(1-methylethyl)cyclohexyl)oxy)-, 3-((L-Menthyl)oxy)propane-1,2-diol, 3-L-(p-Menthane-3-yloxy)-1,2-propanediol, (Menthyl)oxypropanediol, 1,2-Propanediol, 3-[[5-methyl-2-(1-methylethyl)cyclohexyl]oxy]-, 1,3-Menthoxypropane-1,2-diol, L-, AC1NSG3P, SureCN110177, KSC498E6P, (-)-menthoxypropane-1,2-diol, AGN-PC-00458B

Molecular Formula:	C₁₃H₂₆O₃	Molecular Weight:	230.343740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MDVYIGJINBYKOM-UHFFFAOYSA-N

• (-)-Menthyl (+)-2-pyrrolidone-5-carboxylate

IUPAC Name: (5-methyl-2-propan-2-ylcyclohexyl) 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 68127-22-0
Synonyms: EINECS 268-568-4, CID109140, (1R-(1alpha,2beta,5alpha))-2-Isopropyl-5-methylcyclohexyl 5-oxo-D-prolinate, D-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester, L-Proline, 5-oxo-, (1R,2S,5R)-5-methyl-2-(1-methylethyl)cyclohexyl ester

Molecular Formula:	C₁₅H₂₅NO₃	Molecular Weight:	267.363900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SLHPMAOXNSLXEH-UHFFFAOYSA-N