Alcohols and polyols

Alcohols and polyols

Alcohols and polyols are organic compounds that contain one or more hydroxyl functional groups bonded to a carbon atom.
101°C to 103°C (2)
102.0°C (4)
104.0°C to 106.0°C (5.0 mmHg) (2)
106°C (50.0 mmHg) (4)
107°C to 108°C (1)
108°C (6)
108.0°C (8)
108.0°C to 112.0°C (14.0 mmHg) (2)
111°C to 114°C (1)
113°C to 114°C (4)
118°C to 120°C (2.7 Pa) (4)
118.0°C (5.0 mmHg) (6)
120°C (15 mmHg) (1)
120°C to 122°C (2)
120.0°C (15.0 mmHg) (4)
120.0°C to 121.0°C (1)
122.0°C to 123.0°C (733.0 mmHg) (4)
130°C (1)
130°C to 132°C (5)
130.0°C (22)
134°C to 137°C (4)
135°C to 136°C (1)
136°C to 138°C (1)
137.0°C to 139.0°C (6)
139°C to 140°C (4)
141°C (12 mmHg) (1)
142°C to 143°C (2)
143°C (1)
143°C to 144°C (2)
146°C to 148°C (1)
149°C (2)
150°C to 154°C (2)
154°C (28 mmHg) (1)
156°C to 158°C (4)
157°C (1)
157.0°C to 158.0°C (8)
158.0°C to 159.0°C (2)
160°C (0.7 hPa) (6)
160°C to 161°C (1)
160°C to 162°C (4)
161.0°C (4)
162°C to 163°C (2)
163°C to 166°C (1)
163.0°C to 166.0°C (2)
165°C to 169°C (10.0 mmHg) (3)
168°C (752.0 mmHg) (2)
171°C to 173°C (1)
171.0°C to 173.0°C (4)
174.4°C (2)
180°C to 181°C (2)
181.0°C (4)
186°C to 188°C (8)
187.0°C (14)
188°C to 190°C (1)
188.0°C to 189.0°C (2)
190°C (15 mm) (1)
193.0°C (2)
196°C to 198°C (2)
196.0°C to 198.0°C (4)
197°C (1)
197.0°C (2)
203°C to 205°C (2)
203.0°C to 204.0°C (2)
206°C to 207°C (1)
206°C to 207°C (13 mm) (1)
206°C to 207°C (13 mmHg) (1)
206.0°C (1)
207.0°C (13.0 mmHg) (2)
208.0°C (6)
210°C (15 mmHg) (1)
210°C to 212°C (3)
210.0°C (15.0 mmHg) (4)
214°C (3)
214.0°C (6)
219.0°C (8)
223°C (2)
224.0°C (4)
241°C to 242°C (1)
242.0°C (2)
250°C (4)
250°C (1.3 Pa) (6)
258°C (1)
259°C (2)
263°C to 266°C (1)
269°C to 271°C (1)
276°C (30 mmHg) (1)
276.0°C (30.0 mmHg) (4)
280.0°C (2)
284°C to 288°C (1)
285°C (2)
285.0°C (4)
289°C (1)
289.0°C (4)
296°C to 298°C (1)
301°C (715 mmHg) (1)
308.5°C (1)
309°C (1)
309.0°C (10)
310.0°C to 314.0°C (8)
313°C to 314°C (1)
Acros Organics (1)
Fisher Chemical (1)
ACS (4)
ACS Reagent (16)
Analysis (10)
Biochemistry (6)
Cell Culture (2)
Electrophoresis (4)
Extra Dry (4)
Extra Pure (10)
HPLC (4)
Molecular Biology (1)
Pure (24)
Spectrophotometric (2)
Technical (6)
100.16 (6)
100.161 (2)
102.18 (8)
104.11 (2)
104.15 (13)
108.16 (6)
108.57 (2)
109.13 (4)
114.188 (5)
114.19 (13)
116.20 (1)
118.176 (1)
118.18 (2)
120.15 (2)
122.17 (10)
124.216 (1)
124.22 (4)
126.11 (11)
128.21 (2)
128.215 (1)
130.231 (1)
132.159 (1)
132.16 (2)
134.13 (1)
134.18 (7)
134.23 (4)
136.147 (1)
136.15 (4)
136.62 (2)
138.99 (11)
142.24 (2)
150.17 (7)
153.02 (1)
156.27 (4)
158.20 (1)
158.28 (2)
174.15 (2)
176.17 (2)
178.143 (4)
180.156 (6)
180.16 (4)
181.07 (2)
192.17 (6)
194.227 (1)
194.23 (4)
202.25 (2)
205.25 (4)
214.39 (5)
222.37 (1)
228.42 (1)
237.18 (3)
238.28 (3)
242.45 (7)
256.46 (1)
268.49 (4)
270.5 (4)
270.501 (1)
328.53 (2)
340.35 (8)
354.31 (6)
358.563 (3)
376.37 (9)
386.66 (2)
386.664 (1)
387.72 (1)
396.64 (6)
60.10 (1)
616.84 (5)
62.06 (4)
62.068 (2)
648.93 (6)
72.11 (4)
74.12 (14)
74.123 (4)
76.09 (14)
76.095 (5)
76.10 (12)
78.13 (13)
85.11 (2)
86.13 (10)
88.15 (46)
90.12 (2)
92.16 (4)
94.54 (4)
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Zirconium(IV) tert-butoxide, 97+%, Thermo Scientific Chemicals 
Molecular Formula: C16H40O4Zr. Boiling Point: 90°C (5 mmHg). CAS: 2081-12-1. PubChem CID: 25203936.
Ninhydrin, 99% 
Synonym: 1,2,3-indantrione monohydrate. Molecular Weight (g/mol): 178.143 Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c. Merck Index: 14,6554.
4-Pyridinemethanol, 99% 
Synonym: 4-pyridinylmethanol. Synonym: 4-pyridylcarbinol. Synonym: 4-pyridylmethanol. Health Hazard 3: P261-P264b-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P312-P330-P332+P313-P362-P501c.
Cyclohexanol, 99% 
Health Hazard 1: H227-H302+H332-H315-H319-H335. Storage Note 1: Hygroscopic. ChEBI: CHEBI:18099. Synonym: cyclohexyl alcohol.
Glycerol monoacetate, tech., mixture of isomers, cont. varying amounts of diacetate 
Grade: Technical. Synonym: acetoglyceride. Synonym: acetin, 1-mono. Synonym: glycerol monoacetate.
Phorbol 12-myristate 13-acetate, 95% 
RTECS Number: QH4377000. Synonym: factor a1 croton oil. Beilstein: 2407201. MDL Number: MFCD00036736.
Cyclohexanemethanol, 99% 
InChI Key: VSSAZBXXNIABDN-UHFFFAOYSA-N. Boiling Point: 180°C to 181°C. Density: 0.926 Health Hazard 1: H227.
Isobutanol, HPLC Grade, 99+% 
Assay Percent Range: >99%. ChEBI: CHEBI:46645. EINECS Number: 201-148-0. Synonym: isopropylcarbinol.
Pentaethylene glycol, 98+% 
Synonym: 3,6,9,12-tetraoxatetradocane-1,14-diol. Synonym: pentaglycol. Beilstein: 1635593. Boiling Point: 338°C to 340°C.
Cyclohexanol, 98% 
Solubility Information: Solubility in water: 3.6g/100mL (20°C). Other solubilities: soluble in ethanol, ethyle acetate and, aromatic hydrocarbons ChEBI: CHEBI:18099. Synonym: cyclohexyl alcohol. Molecular Weight (g/mol): 100.16
1-Heptadecanol, 97% 
CAS: 1454-85-9. Melting Point: 51.0°C to 56.0°C Synonym: n-heptadecanol. Physical Form: Crystalline Powder or Crystals.
Tetraethylene glycol, 99.5% 
Synonym: tetraglycol. Synonym: hi-dry. Molecular Formula: C8H18O5. Percent Purity: 99.5%
4-tert-Butylcalix[4]arene, 99% 
Synonym: p-tert-butylcalix 4 arene. Synonym: 4-tert-butylcalix 4 arene 5g. Molecular Formula: C44H56O4. Synonym: 4-tert-butylcalix 4 arene.
3-Methyl-1-butanol, ACS, 98.5+% 
Health Hazard 1: H226-H315-H319-H332-H335. Synonym: isobutylcarbinol. EINECS Number: 204-633-5. PubChem CID: 31260.
Phenethyl alcohol, 99% 
Flash Point: 102°C. Solubility Information: Solubility in water: 20g/L (20°C). Other solubilities: miscible with alcohol and ether InChI Key: WRMNZCZEMHIOCP-UHFFFAOYSA-N. Specific Gravity: 1.02
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