Monoterpenoids

A diverse, modified class of terpenoids comprising two isoprene units and containing oxygen functionality or missing a methyl group; they have relevance to the pharmaceutical, cosmetic, agricultural, and food industries.

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106 – 120 of 797 results

106

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(1R)-(-)-Menthyl glyoxylate monohydrate, 98%

CAS: 111969-64-3 Molecular Formula: C12H22O4 Molecular Weight (g/mol): 230.304 MDL Number: MFCD00792503 InChI Key: BWZMJRSMHQDFIT-KXUCPTDWSA-N Synonym: 1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 7373179 IUPAC Name: [(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate SMILES: CC1CCC(C(C1)OC(=O)C(O)O)C(C)C

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Specifications

PubChem CID	7373179
CAS	111969-64-3
Molecular Weight (g/mol)	230.304
MDL Number	MFCD00792503
SMILES	CC1CCC(C(C1)OC(=O)C(O)O)C(C)C
Synonym	1r,2s,5r-2-isopropyl-5-methylcyclohexyl 2,2-dihydroxyacetate,l-menthyl glyoxylate hydrate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl dihydroxy-acetate,l-menthyl glyoxylate,l-menthylglyoxylate hydrate,--menthyl 2,2-dihydroxyacetate,1r,2s,5r-5-methyl-2-1-methylethyl cyclohexyl di,2,2-dihydroxyacetic acid 1r,3r,4s-p-menth-3-yl ester,1r,2s,5r-5-methyl-2-propan-2-ylcyclohexyl 2,2-dihydroxyacetate,2,2-dihydroxyacetic acid 1r,2s,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name	[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl] 2,2-dihydroxyacetate
InChI Key	BWZMJRSMHQDFIT-KXUCPTDWSA-N
Molecular Formula	C12H22O4

107

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(-)-Myrtenal, 98%

CAS: 18486-69-6 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.22 MDL Number: MFCD00074768 InChI Key: KMRMUZKLFIEVAO-UHFFFAOYNA-N Synonym: --myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc PubChem CID: 1201529 SMILES: CC1(C)C2CC1C(C=O)=CC2

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Specifications

PubChem CID	1201529
CAS	18486-69-6
Molecular Weight (g/mol)	150.22
MDL Number	MFCD00074768
SMILES	CC1(C)C2CC1C(C=O)=CC2
Synonym	--myrtenal,1r-2-pinen-10-al,fema no. 3395,1r-6,6-dimethylbicyclo 3.1.1 hept-2-en-2-carboxaldehyde,2-norpinene-2-carboxaldehyde, 6,6-dimethyl-8ci,bicyclo 3.1.1 hept-2-ene-2-carboxaldehyde, 6,6-dimethyl-, 1s,1r---myrtenal,1r---myrtenal, analytical standard,--myrtenal sum of enantiomers, gc
InChI Key	KMRMUZKLFIEVAO-UHFFFAOYNA-N
Molecular Formula	C10H14O

108

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2,4,6-Triisopropylbenzoic acid, 97%

CAS: 49623-71-4 Molecular Formula: C16H24O2 Molecular Weight (g/mol): 248.366 MDL Number: MFCD00015031 InChI Key: ULVHAZFBJJXIDO-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877 PubChem CID: 96214 IUPAC Name: 2,4,6-tri(propan-2-yl)benzoic acid SMILES: CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C

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Specifications

PubChem CID	96214
CAS	49623-71-4
Molecular Weight (g/mol)	248.366
MDL Number	MFCD00015031
SMILES	CC(C)C1=CC(=C(C(=C1)C(C)C)C(=O)O)C(C)C
Synonym	2,4,6-triisopropylbenzoic acid,2,4,6-triisopropyl benzoic acid,2,4,6-tris 1-methylethyl benzoic acid,2,4,6-tri propan-2-yl benzoic acid,benzoic acid,2,4,6-tris 1-methylethyl,benzoic acid, 2,4,6-tris 1-methylethyl,2,4,6-tris methylethyl benzoic acid,acmc-20aoew,pubchem7877
IUPAC Name	2,4,6-tri(propan-2-yl)benzoic acid
InChI Key	ULVHAZFBJJXIDO-UHFFFAOYSA-N
Molecular Formula	C16H24O2

109

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4,4'-Diisopropylbiphenyl, 97%

CAS: 18970-30-4 Molecular Formula: C18H22 Molecular Weight (g/mol): 238.37 MDL Number: MFCD00043533 InChI Key: NUEUMFZLNOCRCQ-UHFFFAOYSA-N Synonym: 4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483 PubChem CID: 519615 SMILES: CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C

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Specifications

PubChem CID	519615
CAS	18970-30-4
Molecular Weight (g/mol)	238.37
MDL Number	MFCD00043533
SMILES	CC(C)C1=CC=C(C=C1)C1=CC=C(C=C1)C(C)C
Synonym	4,4'-diisopropylbiphenyl,4,4'-diisopropyl-1,1'-biphenyl,4,4'-di-iso-propylbiphenyl,unii-wr8g413l6a,1,1'-biphenyl, 4,4'-bis 1-methylethyl,4,4-diisopropylbiphenyl,1,1'-biphenyl, 4,4'-bis-1-methylethyl,1-propan-2-yl-4-4-propan-2-ylphenyl benzene,biphenyl, 4,4'-diisopropyl,pubchem17483
InChI Key	NUEUMFZLNOCRCQ-UHFFFAOYSA-N
Molecular Formula	C18H22

110

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Isobornyl acetate, 94%

CAS: 125-12-2 Molecular Formula: C12H20O2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00867808,MFCD00135943 InChI Key: KGEKLUUHTZCSIP-JFGNBEQYSA-N Synonym: 1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate PubChem CID: 6950273 IUPAC Name: [(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate SMILES: CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C

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Specifications

PubChem CID	6950273
CAS	125-12-2
Molecular Weight (g/mol)	196.29
MDL Number	MFCD00867808,MFCD00135943
SMILES	CC(=O)O[C@H]1C[C@H]2CC[C@@]1(C)C2(C)C
Synonym	1s,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-yl acetate
IUPAC Name	[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl] acetate
InChI Key	KGEKLUUHTZCSIP-JFGNBEQYSA-N
Molecular Formula	C12H20O2

111

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(1R,2S,5R)-(-)-Menthyl (S)-p-toluenesulfinate, 98%

CAS: 1517-82-4 Molecular Formula: C₁₇H₂₆O₂S Molecular Weight (g/mol): 294.46 InChI Key: NQICGNSARVCSGJ-DSRNLFJRSA-N Synonym: 1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester PubChem CID: 101348873 IUPAC Name: [(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate SMILES: CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C

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Specifications

PubChem CID	101348873
CAS	1517-82-4
Molecular Weight (g/mol)	294.46
SMILES	CC1CCC(C(C1)OS(=O)C2=CC=C(C=C2)C)C(C)C
Synonym	1r,2s,5r---menthyl s-p-toluenesulfinate,4-methylbenzenesulfinic acid 1r,5r-2-isopropyl-5-methylcyclohexyl ester
IUPAC Name	[(1R,5R)-5-methyl-2-propan-2-ylcyclohexyl] 4-methylbenzenesulfinate
InChI Key	NQICGNSARVCSGJ-DSRNLFJRSA-N
Molecular Formula	C₁₇H₂₆O₂S

112

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(-)-alpha-Pinene, 98%, cont. variable amounts of enantiomer

CAS: 7785-26-4 Molecular Formula: C10H16 Molecular Weight (g/mol): 136.238 MDL Number: MFCD00064145 InChI Key: GRWFGVWFFZKLTI-IUCAKERBSA-N Synonym: --alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s PubChem CID: 440968 ChEBI: CHEBI:28660 IUPAC Name: (1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: CC1=CCC2CC1C2(C)C

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Specifications

PubChem CID	440968
CAS	7785-26-4
Molecular Weight (g/mol)	136.238
ChEBI	CHEBI:28660
MDL Number	MFCD00064145
SMILES	CC1=CCC2CC1C2(C)C
Synonym	--alpha-pinene,1s,5s-2,6,6-trimethylbicyclo 3.1.1 hept-2-ene,1s---alpha-pinene,unii-tzr3gm95pr,dl-alpha-pinene,alpha-pinene,-,1s,5s-alpha-pinene,tzr3gm95pr,1s,5s-2-pinene,bicyclo 3.1.1 hept-2-ene, 2,6,6-trimethyl-, 1s,5s
IUPAC Name	(1S,5S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
InChI Key	GRWFGVWFFZKLTI-IUCAKERBSA-N
Molecular Formula	C10H16

113

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Norcamphor, 99%

CAS: 497-38-1 Molecular Formula: C₇H₁₀O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00074823 InChI Key: KPMKEVXVVHNIEY-UHFFFAOYSA-N Synonym: norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one PubChem CID: 10345 IUPAC Name: bicyclo[2.2.1]heptan-3-one SMILES: C1CC2CC1CC2=O

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Specifications

PubChem CID	10345
CAS	497-38-1
Molecular Weight (g/mol)	110.16
MDL Number	MFCD00074823
SMILES	C1CC2CC1CC2=O
Synonym	norcamphor,2-norbornanone,bicyclo 2.2.1 heptan-2-one,norcampher,2-oxonorbornane,norbornan-2-one,2,5-methanocyclohexanone,8,9,10-trinorbornan-2-one,bicyclo 2.2.1 heptan-3-one
IUPAC Name	bicyclo[2.2.1]heptan-3-one
InChI Key	KPMKEVXVVHNIEY-UHFFFAOYSA-N
Molecular Formula	C₇H₁₀O

114

4-Isopropylbenzonitrile, 95%, Thermo Scientific™

CAS: 13816-33-6 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.205 MDL Number: MFCD00052966 InChI Key: YFDJCWXBKWRDPW-UHFFFAOYSA-N Synonym: 4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile PubChem CID: 26289 IUPAC Name: 4-propan-2-ylbenzonitrile SMILES: CC(C)C1=CC=C(C=C1)C#N

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Specifications

PubChem CID	26289
CAS	13816-33-6
Molecular Weight (g/mol)	145.205
MDL Number	MFCD00052966
SMILES	CC(C)C1=CC=C(C=C1)C#N
Synonym	4-isopropylbenzonitrile,cuminyl nitrile,p-cyanocumene,benzonitrile, 4-1-methylethyl,cuminonitrile,cuminic nitrile,p-isopropylbenzonitrile,benzonitrile, p-isopropyl,4-1-methylethyl benzonitrile,4-propan-2-yl benzonitrile
IUPAC Name	4-propan-2-ylbenzonitrile
InChI Key	YFDJCWXBKWRDPW-UHFFFAOYSA-N
Molecular Formula	C10H11N

115

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L-Menthone, 97%

CAS: 14073-97-3 Molecular Formula: C10H18O Molecular Weight (g/mol): 154.25 MDL Number: MFCD00001634,MFCD00136033 InChI Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N Synonym: --menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one PubChem CID: 26447 ChEBI: CHEBI:15410 IUPAC Name: (2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one SMILES: CC(C)[C@@H]1CC[C@@H](C)CC1=O

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Specifications

PubChem CID	26447
CAS	14073-97-3
Molecular Weight (g/mol)	154.25
ChEBI	CHEBI:15410
MDL Number	MFCD00001634,MFCD00136033
SMILES	CC(C)[C@@H]1CC[C@@H](C)CC1=O
Synonym	--menthone,l-menthone,menthone,trans-menthone,p-menthone,neomenthone,menthone racemic,trans-p-menthan-3-one,2s,5r-2-isopropyl-5-methylcyclohexanone,l-menthan-3-one
IUPAC Name	(2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-one
InChI Key	NFLGAXVYCFJBMK-BDAKNGLRSA-N
Molecular Formula	C10H18O

116

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2,6-Di-tert-butyl-p-benzoquinone, 98%

CAS: 719-22-2 Molecular Formula: C₁₄H₂₀O₂ Molecular Weight (g/mol): 220.31 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	12867
CAS	719-22-2
Molecular Weight (g/mol)	220.31
SMILES	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Synonym	2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone
IUPAC Name	2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	RDQSIADLBQFVMY-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₀O₂

117

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Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical

CAS: 42461-84-7 Molecular Formula: C21H28F3N3O7 Molecular Weight (g/mol): 491.46 InChI Key: MGCCHNLNRBULBU-WZTVWXICSA-N IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid SMILES: CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F

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Specifications

CAS	42461-84-7
Molecular Weight (g/mol)	491.46
SMILES	CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CC1=C(NC2=NC=CC=C2C(O)=O)C=CC=C1C(F)(F)F
IUPAC Name	(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 2-{[2-methyl-3-(trifluoromethyl)phenyl]amino}pyridine-3-carboxylic acid
InChI Key	MGCCHNLNRBULBU-WZTVWXICSA-N
Molecular Formula	C21H28F3N3O7

118

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(1R)-(+)-Camphor, 98%

CAS: 464-49-3 Molecular Formula: C10H16O Molecular Weight (g/mol): 152.24 MDL Number: MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149 InChI Key: DSSYKIVIOFKYAU-XVKPBYJWSA-N Synonym: +-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone PubChem CID: 159055 ChEBI: CHEBI:15396 IUPAC Name: (1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one SMILES: CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2

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Specifications

PubChem CID	159055
CAS	464-49-3
Molecular Weight (g/mol)	152.24
ChEBI	CHEBI:15396
MDL Number	MFCD00064149,MFCD00074738,MFCD00064149,MFCD00064149
SMILES	CC1(C)[C@H]2CC[C@@]1(C)C(=O)C2
Synonym	+-camphor,d-camphor,1r-+-camphor,r-camphor,+-bornan-2-one,r-+-camphor,1r,4r-1,7,7-trimethylbicyclo 2.2.1 heptan-2-one,1r,4r-camphor,camphor d,+-2-bornanone
IUPAC Name	(1R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
InChI Key	DSSYKIVIOFKYAU-XVKPBYJWSA-N
Molecular Formula	C10H16O

119

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4-Isopropylbenzaldehyde, 98%

CAS: 122-03-2 Molecular Formula: C10H12O Molecular Weight (g/mol): 148.21 MDL Number: MFCD00006953 InChI Key: WTWBUQJHJGUZCY-UHFFFAOYSA-N Synonym: 4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl PubChem CID: 326 ChEBI: CHEBI:28671 IUPAC Name: 4-propan-2-ylbenzaldehyde SMILES: CC(C)C1=CC=C(C=O)C=C1

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Specifications

PubChem CID	326
CAS	122-03-2
Molecular Weight (g/mol)	148.21
ChEBI	CHEBI:28671
MDL Number	MFCD00006953
SMILES	CC(C)C1=CC=C(C=O)C=C1
Synonym	4-isopropylbenzaldehyde,cuminaldehyde,cuminic aldehyde,cumaldehyde,cuminal,p-cumic aldehyde,cumic aldehyde,cuminyl aldehyde,p-isopropylbenzaldehyde,benzaldehyde, 4-1-methylethyl
IUPAC Name	4-propan-2-ylbenzaldehyde
InChI Key	WTWBUQJHJGUZCY-UHFFFAOYSA-N
Molecular Formula	C10H12O

120

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2,6-Di-tert-butyl-p-benzoquinone, 98%

CAS: 719-22-2 Molecular Formula: C₁₄H₂₀O₂ Molecular Weight (g/mol): 220.31 MDL Number: MFCD00001601 InChI Key: RDQSIADLBQFVMY-UHFFFAOYSA-N Synonym: 2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone PubChem CID: 12867 IUPAC Name: 2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione SMILES: CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C

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Specifications

PubChem CID	12867
CAS	719-22-2
Molecular Weight (g/mol)	220.31
MDL Number	MFCD00001601
SMILES	CC(C)(C)C1=CC(=O)C=C(C1=O)C(C)(C)C
Synonym	2,6-di-tert-butyl-p-benzoquinone,2,6-di-tert-butyl-1,4-benzoquinone,2,6-di-tert-butylcyclohexa-2,5-diene-1,4-dione,2,6-di-tert-butylbenzoquinone,2,6-di-tert-butylquinone,2,6-di-t-butyl-p-benzoquinone,2,5-cyclohexadiene-1,4-dione, 2,6-bis 1,1-dimethylethyl,p-benzoquinone, 2,6-di-tert-butyl,unii-4c9d8l0y0t,2,6-di tert-butyl benzo-1,4-quinone
IUPAC Name	2,6-ditert-butylcyclohexa-2,5-diene-1,4-dione
InChI Key	RDQSIADLBQFVMY-UHFFFAOYSA-N
Molecular Formula	C₁₄H₂₀O₂

Monoterpenoids

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Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Flunixin Meglumine, USP, 98-102%, Spectrum™ Chemical