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4-Phenyl-1-buten-4-ol, 97%, Thermo Scientific™
Chemical Identifiers
| CAS | 936-58-3 |
|---|---|
| Molecular Formula | C10H12O |
| Molecular Weight (g/mol) | 148.2 |
| MDL Number | MFCD00039617 |
| InChI Key | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
| Synonym | 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl |
| PubChem CID | 220119 |
| IUPAC Name | 1-phenylbut-3-en-1-ol |
| SMILES | C=CCC(C1=CC=CC=C1)O |
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Packaging | Price | Quantity | ||||
|
AC380860010
|
Thermo Scientific Chemicals
380860010 |
1g | Glass bottle |
N/A
|
N/A | ||||
| Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance. | |||||||||
|
AC380860050
|
Thermo Scientific Chemicals
380860050 |
5g | Glass bottle |
N/A
|
N/A | ||||
| Please call Customer Service at 1-800-234-7437 or send an email to help@thermofisher.com for assistance. | |||||||||
Description
This Thermo Scientific 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 Thermo Scientific.
Chemical Identifiers
| 936-58-3 | |
| 148.2 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 220119 | |
| C=CCC(C1=CC=CC=C1)O |
| C10H12O | |
| MFCD00039617 | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl | |
| 1-phenylbut-3-en-1-ol |
Specifications
| 936-58-3 | |
| 100.0 | |
| 234°C | |
| Authentic | |
| Glass bottle | |
| 1.5300 to 1.532 | |
| MFCD00039617 | |
| 0.992 | |
| RGKVZBXSJFAZRE-UHFFFAOYSA-N | |
| 1-phenylbut-3-en-1-ol | |
| 220119 | |
| 97% |
| 96.0 | |
| 0.9920g/mL | |
| 103°C | |
| 96% min. (GC) | |
| C10H12O | |
| C6H5CH(OH)CH2CHCH2 | |
| 1g | |
| 1-phenyl-3-buten-1-ol, 4-phenyl-1-buten-4-ol, 1-phenyl-but-3-en-1-ol, acmc-1bdtt, upenn_abs_025, 1-phenyl-3-buten-1-ol #, benzenemethanol,a-2-propen-1-yl, benzenemethanol, .alpha.-2-propenyl | |
| C=CCC(C1=CC=CC=C1)O | |
| 148.2 | |
| 148.2 | |
| 4-Phenyl-1-buten-4-ol |
Safety and Handling
GHS H Statement:
Harmful if swallowed.
GHS P Statement:
IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell.
WARNING: The information provided on this web site was developed in compliance with European Union (EU) regulations and is correct to the best of our knowledge, information and belief at the date of its publication. The information given is designed only as a guide for safe handling and use. It is not to be considered as either a warranty or quality specification.
GHS Signal Word: Warning
RUO â Research Use Only