accessibility menu, dialog, popup

UserName

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.

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (9)
Keyword Search:
1 – 3 of 3 results
1

(R)-a-Phellandrene, TRC

CAS: 4221-98-1 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(R)-(-)-p-Metha-1,5-diene IUPAC Name: (5R)-5-isopropyl-2-methyl-cyclohexa-1,3-diene SMILES: CC(C)[C@H]1CC=C(C)C=C1

CAS 4221-98-1
Molecular Weight (g/mol) 136.23
SMILES CC(C)[C@H]1CC=C(C)C=C1
Synonym (5R)-2-methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(R)-(-)-p-Metha-1,5-diene
IUPAC Name (5R)-5-isopropyl-2-methyl-cyclohexa-1,3-diene
Molecular Formula C10 H16
2

a-Phellandrene (Technical Grade), TRC

CAS: 99-83-2 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-,p-Mentha-1,5-diene (8CI),2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(±)-α-Phellandrene,5-Isopropyl-2-methyl-1,3-cyclohexadiene,6-Isopropyl-3-methyl-1,3-Cyclohexadiene,Menthadiene,alpha-Phellandrene,α-Phellandrene IUPAC Name: 2-methyl-5-propan-2-ylcyclohexa-1,3-diene SMILES: CC(C)C1CC=C(C)C=C1

CAS 99-83-2
Molecular Weight (g/mol) 136.23
SMILES CC(C)C1CC=C(C)C=C1
Synonym 1,3-Cyclohexadiene, 2-methyl-5-(1-methylethyl)-,p-Mentha-1,5-diene (8CI),2-Methyl-5-(1-methylethyl)-1,3-cyclohexadiene,(±)-α-Phellandrene,5-Isopropyl-2-methyl-1,3-cyclohexadiene,6-Isopropyl-3-methyl-1,3-Cyclohexadiene,Menthadiene,alpha-Phellandrene,α-Phellandrene
IUPAC Name 2-methyl-5-propan-2-ylcyclohexa-1,3-diene
Molecular Formula C10 H16
3

(1R)-(+)-a-Pinene (~80% ee), TRC

CAS: 7785-70-8 Molecular Formula: C10 H16 Molecular Weight (g/mol): 136.23 Synonym: Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-,2-Pinene, (1R,5R)-(+)- (8CI),Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-,(+)-(1R)-α-Pinene,(+)-(1R,5R)-α-Pinene,(+)-2-Pinene,(+)-α-Pinene,(1R)-(+)-α-Pinene,(1R)-α-Pinene,(1R,5R)-(+)-α-Pinene,(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene,(R)-(+)-α-Pinene,d-α-Pinene IUPAC Name: (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene SMILES: C1=C(C)C2CC(C1)C2(C)C

CAS 7785-70-8
Molecular Weight (g/mol) 136.23
SMILES C1=C(C)C2CC(C1)C2(C)C
Synonym Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R,5R)-,2-Pinene, (1R,5R)-(+)- (8CI),Bicyclo[3.1.1]hept-2-ene, 2,6,6-trimethyl-, (1R)-,(+)-(1R)-α-Pinene,(+)-(1R,5R)-α-Pinene,(+)-2-Pinene,(+)-α-Pinene,(1R)-(+)-α-Pinene,(1R)-α-Pinene,(1R,5R)-(+)-α-Pinene,(1R,5R)-2,6,6-Trimethylbicyclo[3.1.1]hept-2-ene,(R)-(+)-α-Pinene,d-α-Pinene
IUPAC Name (1R,5R)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Molecular Formula C10 H16