Phenylpropanes

Phenylpropanes

Phenylpropanes are organic hydrocarbons made of propane containing a phenyl functional group (C6H5) replacement.
100°C to 102°C (8 mmHg) (1)
158°C (6)
169.0°C (4)
173°C to 174°C (1)
200°C (4 mmHg) (2)
214°C (40 mmHg) (1)
220.0°C (4.0 mmHg) (8)
236°C (1)
236°C to 238°C (1)
236.0°C to 238.0°C (4)
244°C to 246°C (1)
249°C (2)
253°C (2)
255.0°C (1)
264°C to 265°C (2)
264.0°C (2)
265.0°C (14)
284°C to 286°C (1)
285.0°C (6)
295.0°C (6)
74.0°C to 75.0°C (8)
82°C to 83°C (9 mmHg) (2)
98°C to 103°C (7.0 mmHg) (4)
Pure (4)
Technical (7)
120.20 (6)
134.22 (5)
150.22 (4)
150.221 (1)
152.19 (7)
162.23 (3)
164.25 (1)
166.22 (13)
167.227 (2)
182.69 (4)
190.33 (1)
206.33 (4)
220.35 (14)
220.356 (2)
228.29 (10)
236.355 (1)
237.423 (1)
270.37 (4)
270.372 (2)
326.495 (2)
407.19 (2)
448.08 (4)
448.088 (1)
448.09 (1)
74.08 (8)
≥97% (2)
80% (7)
95% (2)
96% (2)
97% (36)
98% (10)
99% (26)
99+% (1)
99.5+% (4)
99.8% (12)
Products (33)
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4-tert-Butylcatechol, 98% 
Chemical Name or Material: 4-tert-Butylcatechol. PubChem CID: 7381. Synonym: p-tert-butylcatechol. Molecular Weight (g/mol): 166.22
3,5-Di-tert-butyl-4-hydroxybenzyl alcohol, 97% 
Chemical Name or Material: 3,5-Di-tert-butyl-4-hydroxybenzyl alcohol. SMILES: CC(C)(C)C1. Health Hazard 1: H315-H319-H335. Health Hazard 3: P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c.
2,6-Di-tert-butyl-4-methylphenol, 99% 
Boiling Point: 264°C to 265°C. Molecular Formula: C15H24O. EINECS Number: 204-881-4. RTECS Number: GO7875000.
4-tert-Butylphenol, 99% 
PubChem CID: 7393. Synonym: p-tert-butylphenol. Synonym: butylphen. CAS: 98-54-4.
Benzethonium chloride, 97% 
Formula Weight: 448.1 Synonym: phemeride. Synonym: solamin. Merck Index: 14,1074.
Benzethonium chloride, 97% 
Synonym: phemeride. Synonym: solamin. TSCA: TSCA. Merck Index: 15, 1076.
4,4'-Isopropylidenediphenol, 97% 
Molecular Formula: C15H16O2. IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol. TSCA: TSCA. Synonym: 4,4'-bisphenol a.
2,4-Di-tert-butylphenol, 97% 
IUPAC Name: 2,4-ditert-butylphenol. Synonym: prodox 146. Synonym: prodox 146a-85x. Formula Weight: 206.33
Propylbenzene, 98% 
ChEBI: CHEBI:42630. Assay Percent Range: 97.5% min. (GC) Density: 0.8600g/mL Boiling Point: 158°C.
tert-Butylbenzene, 99% 
Melting Point: -58.0°C Density: 0.8600g/mL Synonym: 1,1-dimethylethylbenzene. InChI Key: YTZKOQUCBOVLHL-UHFFFAOYSA-N.
4-Isobutylphenylmagnesium bromide, 0.5M in 2-MeTHF 
Chemical Name or Material: 4-Isobutylphenylmagnesium bromide. CAS: 863780-45-4. Health Hazard 1: H225-H302-H314-H335. Health Hazard 2: GHS H Statement
H225-H314
Highly flammable liquid and vapor.
Causes severe skin burns and eye damage.
4-tert-Butylphenol, 97% 
PubChem CID: 7393. Synonym: p-tert-butylphenol. Health Hazard 3: GHS P Statement
Obtain special instructions before use.
Keep away from heat/sparks/open flames/hot surfaces.
- No smoking.
IF SWALLOWED: Rinse mouth.
Do NOT induce vomiting.
IF IN EYES: Rinse cautiously with water for several Synonym: butylphen.
Guanosine 5'-monophosphate, disodium salt hydrate, 97% 
This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to...
2,6-Di-tert-butyl-4-methylphenol, 99.8% 
Boiling Point: 265.0°C EINECS Number: 204-881-4. RTECS Number: GO7875000. Synonym: ionol.
Dicumyl peroxide, 99% 
Chemical Name or Material: Dicumyl peroxide. Linear Formula: [C6H5C(CH3)2]2O2. Synonym: diisopropylbenzene peroxide. Formula Weight: 270.37
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