Hydrocarbon derivatives

Hydrocarbon derivatives

Hydrocarbon derivatives are a class of organic compounds derived from hydrocarbons, primarily made of carbon and hydrogen, with one or more hydrogen atoms substituted with other atoms or functional groups.
105°C to 106°C (1)
109°C to 110°C (2)
112.0°C (2)
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115.0°C (2)
118°C to 119°C (2)
120°C (1 mm) (2)
124°C (1)
125°C (3)
125°C to 130°C (12 mmHg) (4)
125.0°C to 130.0°C (2.0 mmHg) (11)
127°C to 129°C (1)
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132.0°C (8)
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144.0°C to 146.0°C (4)
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150.0°C to 154.0°C (4)
156°C (2)
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180°C (5 mmHg) (2)
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195°C (4)
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197.0°C to 200.0°C (2)
237°C (3)
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266.0°C to 283.0°C (4)
276°C to 278°C (1)
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55.0°C to 57.0°C (7.0 mmHg) (2)
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77.3°C to 77.4°C (10.0 mmHg) (2)
80.0°C (0.4 mmHg) (6)
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84.0°C to 86.0°C (35.0 mmHg) (6)
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97°C to 98°C (11 mmHg) (1)
98°C to 99°C (75 mmHg) (1)
98.0°C (8)
99.0°C to 100.0°C (2)
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100.16 (1)
100.161 (1)
102.177 (4)
102.18 (12)
102.20 (2)
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108.217 (1)
112.25 (2)
116.2 (4)
116.204 (1)
118.24 (6)
123.50 (1)
124.20 (4)
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128.215 (1)
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129.819 (2)
1297.86 (3)
130.231 (1)
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146.29 (4)
150.30 (3)
154.24 (14)
154.25 (10)
158.36 (6)
168.298 (2)
174.346 (3)
202.40 (5)
286.56 (4)
290.44 (2)
291.04 (6)
312.15 (2)
60.096 (1)
62.13 (4)
72.11 (6)
76.15 (6)
76.157 (4)
84.12 (2)
88.15 (7)
88.23 (8)
90.12 (6)
90.18 (14)
94.19 (7)
98.14 (4)
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4-Heptanol, 93% 
Chemical Name or Material: 4-Heptanol. Name Note: 93%. CAS: 589-55-9. CAS Min %: 91.0
(2S,3S)-(+)-2,3-Butanediol, 99% 
MDL Number: MFCD00063648. Synonym: 2,3-butanediol, s-r*,r*. Density: 0.9800g/mL CAS Min %: 98.5
1-Butanethiol, 98% 
IUPAC Name: butane-1-thiol. Molecular Formula: C4H10S. CAS: 109-79-5. TSCA: TSCA.
1-Butanethiol, 97% 
IUPAC Name: butane-1-thiol. Molecular Formula: C4H10S. CAS: 109-79-5. Assay Percent Range: 99+%.
4-tert-Butylcalix[8]arene, 97%, Thermo Scientific™ 
CAS: 68971-82-4. TSCA: TSCA. Synonym: p-t-butylcalix 8 arene. Synonym: 3,3-dimethyl-2-epoxybutane.
1-Hexanethiol, 96% 
Synonym: hexyl mercaptan. Synonym: 1-hexylthiol. Chemical Name or Material: 1-Hexanethiol. Synonym: n-hexyl mercaptan.
DL-3-Methyl-2-butanol, 98% 
Density: 0.8100g/mL Packaging: Glass bottle. Molecular Formula: C5H12O. Health Hazard 3: GHS P Statement
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
IF INHALED: Remove victim to fresh air and keep at rest in a position comfortable for breathing.
Keep away from heat/sparks/open flames/hot surfac
n-Octadecyl mercaptan, 96% 
Molecular Formula: C18H38S. Refractive Index: 1.4645 Synonym: n-octadecanethiol. Solubility Information: Solubility in water: insoluble. Other solubilities: soluble in organic solvents
DL-2-Pentanol, 98% 
Assay Percent Range: 97.5% min. (GC) Synonym: 2-pentanol. IUPAC Name: pentan-2-ol. CAS: 6032-29-7.
3-Pentanol, 98% 
Assay Percent Range: 97.5% min. (GC) Health Hazard 2: GHS H Statement
Causes skin irritation.
Harmful if inhaled.
May cause respiratory irritation.
Flammable liquid and vapor.
Linear Formula: C2H5CH(OH)C2H5. Molecular Formula: C5H12O.
(2R,3R)-(-)-2,3-Butanediol, 98+%, 99+% ee 
Density: 0.9800g/mL Beilstein: 01, I, 250. Synonym: unii-or02b2286a. Merck Index: 15, 1571.
1-Dodecanethiol, 98% 
Boiling Point: 276°C to 278°C. Molecular Formula: C12H26S. PubChem CID: 8195. Health Hazard 1: H314-H317-H335.
3-Buten-2-ol, 97% 
Melting Point: -100.0°C Synonym: 3-butene-2-ol. InChI Key: MKUWVMRNQOOSAT-UHFFFAOYNA-N. Density: 0.8300g/mL
1-Mercaptoadamantane, 98% 
IUPAC Name: adamantane-1-thiol. Health Hazard 1: H301-H319. Melting Point: 99°C to 106°C. Molecular Formula: C10H16S.
1-Hexanethiol, 96% 
Beilstein: 1731295. Synonym: hexyl mercaptan. Synonym: 1-hexylthiol. Chemical Name or Material: 1-Hexanethiol.
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