Monoterpenoids

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.
103°C to 105°C (9 mmHg) (2)
114°C to 115°C (12 mmHg) (2)
154°C to 156°C (1)
154.0°C to 157.0°C (6)
155.0°C (2)
155.0°C to 156.0°C (2)
159°C to 160°C (1)
159.0°C to 160.0°C (2)
165.0°C (4)
165.0°C to 167.0°C (4)
166°C to 170°C (4)
173°C to 175°C (3)
175°C to 177°C (2)
175.0°C to 177.0°C (4)
175.4°C to 176.0°C (6)
176.0°C to 178.0°C (4)
177°C to 178°C (2)
199°C to 200°C (1)
199.0°C (4)
204°C (8)
204.0°C (4)
206°C to 208°C (4)
210°C (1)
212°C to 216°C (4)
212.0°C (7)
213°C to 218°C (1)
214°C to 224°C (2)
214.0°C to 224.0°C (6)
216.0°C (6)
220°C (6)
222.0°C (2)
227°C (1)
228°C to 229°C (3)
229°C (6)
229.0°C to 230.0°C (757.0 mmHg) (8)
232.0°C (4)
234°C to 235°C (3)
238.0°C (1)
245.0°C (2)
87.0°C (15.0 mmHg) (1)
97°C (12.0 mmHg) (1)
99°C to 101°C (10 mmHg) (2)
Acros Organics (1)
ACS Reagent (2)
Practical (1)
Technical (6)
134.22 (4)
136.23 (4)
136.238 (2)
136.24 (37)
148.21 (3)
150.22 (6)
152.24 (23)
154.25 (32)
154.253 (3)
156.269 (4)
156.27 (15)
164.2 (4)
166.22 (7)
196.28 (6)
217.15 (2)
222.33 (2)
231.29 (2)
232.29 (8)
254.28 (2)
430.53 (2)
430.544 (2)
612.39 (2)
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Geraniol, 99% 
CAS: 106-24-1. Refractive Index: 1.4750 to 1.4790 Flash Point: 76°C. Synonym: trans-3,7-dimethyl-2,6-octadien-1-ol.
Linalool, 97% 
RTECS Number: RG5775000. Synonym: linalool. ChEBI: CHEBI:17580. Viscosity: 4.4 mPa.s (25°C)
Linalyl acetate, 95%, synthetic 
Synonym: linalool acetate. Synonym: bergamol. Chemical Name or Material: Linalyl acetate. RTECS Number: RG5910000.
Myrcene, 90%, tech., stabilized 
Synonym: 3-methylene-7-methyl-1,6-octadiene. Molecular Weight (g/mol): 136.24 Stabilizer: Stabilized with 0.01% alpha-Tocopherol Percent Purity: 90%.
L(-)-Camphor, 98% 
Grade: Technical. Assay Percent Range: 97.5% min. (GC) EINECS Number: 207-354-7. Packaging: Glass bottle.
DL-Camphoroquinone, 99% 
Synonym: bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl InChI Key: VNQXSTWCDUXYEZ-UHFFFAOYSA-N. Synonym: bornane-2,3-dione. Synonym: camphoquinone.
Pulegone, 92%, pract. 
Synonym: --pulegone. Refractive Index: 1.4850 to 1.488 Synonym: unii-hl7z89m60h. Merck Index: 15, 8046.
(1S)-(-)-alpha-Pinene, 98% 
Melting Point: -64.0°C Chemical Name or Material: (1S)-(-)-α-Pinene. Assay Percent Range: 97.5% min. (GC) Molecular Weight (g/mol): 136.24
(1R)-(+)-alpha-Pinene, 98%, 80% ee 
Assay Percent Range: 97.5% min. (GC) Density: 0.8600g/mL Molecular Weight (g/mol): 136.24 Boiling Point: 155.0°C
3-Carene, 90%, stabilized 
Merck Index: 15, 1835. IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]hept-3-ene Synonym: +--delta3-carene. CAS: 138-86-3.
alpha-Terpinene, 90%, tech. 
InChI Key: YHQGMYUVUMAZJR-UHFFFAOYSA-N. Synonym: .alpha.-terpinen Grade: Technical. PubChem CID: 7462.
alpha-Terpineol, 97+% 
TSCA: TSCA. Refractive Index: 1.4800 to 1.4830 Synonym: terpineol schlechthin. EINECS Number: 202-680-6.
alpha-Terpineol, 95%, mixture of alpha- and gamma-terpineol 
Specific Gravity: 0.933 Boiling Point: 214°C to 224°C. TSCA: TSCA. Synonym: terpineol schlechthin.
Isobornyl methacrylate, 85-90%, stabilized 
MDL Number: MFCD00081070. Density: 0.9800g/mL Assay Percent Range: 85% min. (GC) Synonym: exo-1,7,7-trimethylbicyclo 2.2.1 hept-
(+/-)-Citronellal, 96% 
Synonym: citronella. Health Hazard 3: P210-P261-P264b-P272-P280-P302+P352-P305+P351+P338-P333+P313-P362-P370+P378q-P501c. Chemical Name or Material: (+/-)-Citronellal. Solubility Information: Slightly miscible with water and ethanol.
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