4-METHYL-3-PENTEN-1-OL
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- CAS-Nr.
- 763-89-3
- Englisch Name:
- 4-METHYL-3-PENTEN-1-OL
- Synonyma:
- 4-methylpent-3-en-1-ol;4-methyl-3-pentenol;3-Penten-1-ol, 4-methyl-;4-METHYL-3-PENTEN-1-OL;4-Methyl-3-penten-1-ol 97%
- CBNumber:
- CB5380273
- Summenformel:
- C6H12O
- Molgewicht:
- 100.16
- MOL-Datei:
- 763-89-3.mol
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4-METHYL-3-PENTEN-1-OL Eigenschaften
- Schmelzpunkt:
- 22.55°C (estimate)
- Siedepunkt:
- 157 °C (lit.)
- Dichte
- 0.858 g/mL at 25 °C (lit.)
- Brechungsindex
- n20/D 1.445(lit.)
- Flammpunkt:
- 146 °F
- storage temp.
- 2-8°C
- pka
- 15.17±0.10(Predicted)
- Aggregatzustand
- liquid
- InChI
- 1S/C6H12O/c1-6(2)4-3-5-7/h4,7H,3,5H2,1-2H3
- InChIKey
- FKKLUOCEIANSFL-UHFFFAOYSA-N
- SMILES
- C\C(C)=C\CCO
- LogP
- 1.606 (est)
Sicherheit
- Risiko- und Sicherheitserkl?rung
- Gefahreninformationscode (GHS)
| Kennzeichnung gef?hrlicher |
Xn |
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| R-S?tze: |
22 |
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| WGK Germany |
3 |
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| Speicherklasse |
10 - Combustible liquids |
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| Hazard Classifications |
Acute Tox. 4 Oral |
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| Bildanzeige (GHS) |
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| Alarmwort |
Warnung
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| Gefahrenhinweise |
| Code |
Gefahrenhinweise |
Gefahrenklasse |
Abteilung |
Alarmwort |
Symbol |
P-Code |
| H227 |
Combustible liquid |
Flammable liquids |
Category 4 |
Warnung |
|
P210, P280, P370+P378, P403+P235,P501 |
| H302 |
Gesundheitssch?dlich bei Verschlucken. |
Akute Toxizit?t oral |
Kategorie 4 |
Warnung |
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P264, P270, P301+P312, P330, P501 |
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| Sicherheit |
| P280 |
Schutzhandschuhe/Schutzkleidung/Augenschutz tragen. |
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4-METHYL-3-PENTEN-1-OL Chemische Eigenschaften,Einsatz,Produktion Methoden
Verwenden
4-Methyl-3-penten-1-ol was used in the synthesis of tetrahydrofuro[3,2-
c]benzothiopyran with a
trans:
cis ratio of 78:22.
4-METHYL-3-PENTEN-1-OL Upstream-Materialien And Downstream Produkte
Upstream-Materialien
Downstream Produkte
4-METHYL-3-PENTEN-1-OL Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.
Global( 25)Lieferanten
763-89-3()Verwandte Suche:
9-[2-(Ethoxycarbonyl)phenyl]-3,6-bis(ethylamino)-2,7-dimethylxanthyliumperchlorat
9,10-Didehydro-6-methylergolin-8β-methanol
2,3-Dimethoxy-5-methyl-p-benzochinon
3-Methylpent-1-en-3-ol
2-Methylpent-2-en-1-ylacetat
9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthyliumchlorid
Trinatrium-(2S-trans)-[18-carboxy-20-(carboxymethyl)-13-ethyl-2,3-dihydro-3,7,12,17-tetramethyl-8-vinyl-21H,23H-porphin-2-propionato(5-)-N21,N22,N23,N24]cuprat(3-)
(7aR,cis)3,4,7a,10a-Tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)-furo(2,3-h)pyrano(3,4-c)(1)-chromen-1,12-dion
Rubratoxin B
p-Menth-1-en-4-ol
3,4-Dihydro-8-hydroxy-3,4,5-trimethyl-6H-6-oxo-benzo(c)pyran-7-carbons?ure
Colchicin
Hydrogen-9-(2,4-disulfonatophenyl)-2,3,6,7,12,13,16,17-octahydro-1H,5H,11H,15H-xantheno[2,3,4-ij:5,6,7-i'j']dichinolizin-18-ium
3-Methylpent-3-en-2-on
Ethyl-3-ethyl-2-methyl-4-oxo(cyclohex-2-en)carboxylat
4-Methylpent-4-en-1-ol
3-Methylpent-3-en-1-ylacetat
3-Ethyl-2-methylpent-4-en-2-ol
- 4-METHYL-3-PENTEN-1-OL
- 4-Methyl-3-penten-1-ol 97%
- 3-Penten-1-ol, 4-methyl-
- 4-methyl-3-pentenol
- 4-methylpent-3-en-1-ol
- 763-89-3
- CH32CCHCH2CH2OH
- Organic Building Blocks
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- Alkenes
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- Chemical Synthesis
- Organic Building Blocks
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