3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol

Cydecanol

HCID 94137
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Grundinformationen

CAS
133-21-1
Standard-SMILES
OC1CC2CC1C1C=CCC21
InChIKey
LDUKQFUHJZHLRC-UHFFFAOYSA-N
Summenformel
C10H14O
Durchschnittliche Molmasse
150,22 g/mol
Monoisotopische Masse
150,10446507

Überblick

See also: 4,7-Methano-1H-indenol, hexahydro- (annotation moved to); Hexahydro-4,7-methano-1H-indenol (annotation moved to).

Namen und Bezeichner

Bevorzugter Name
Cydecanol
IUPAC
tricyclo[5.2.1.02,6]dec-4-en-8-ol
Lokaler Name
3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol
Englischer Name
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol
Summenformel
C10H14O
Molmasse
150.22

Namen und Synonyme

3a,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5-ol133-21-1CydecanolDicyclopentadiene alcoholEINECS 205-099-6NSC 224634,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-DTXSID608653394,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo-RefChem:581329DTXCID60813759
Weitere Namen anzeigen
3a,4,5,6,7,7a-Hexahydro-exo-4,7-methanoinden-5-ol3a,4,5,6,7,7a-hexahydro- 4,7-methano-1H-inden-5-o5-Hydroxy-3a,4,5,6,7,7a-hexahydro-4,7-methanoindene133-21-1 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-ol C10H14O
4,7-Methanoinden-5-ol, 3a,4,5,6,7,7a-hexahydro-, exo-(8CI)205-099-6tricyclo[5.2.1.02,6]dec-4-en-8-ol37275-49-3SCHEMBL8211028(9)-Hydroxy-tricyclo[5.2.1.0(2,6)]dec-3-eneCS-M0213NSC22463

Datenbank-Bezeichner

CAS
133-21-1
PubChem CID
94137
DTXSID
DTXSID60865339
EC Number
205-099-6
Nikkaji
J184.382F

Eigenschaften

Berechnete Struktureigenschaften

XLogP
1,6
Polarare Oberfläche (TPSA)
20,2 Ų
H-Brücken-Donoren
1
H-Brücken-Akzeptoren
1
Frei drehbare Bindungen
0
Schwere Atome
11

Physikochemische Eigenschaften

Schmelzpunkt
97 · 97-98℃
Siedepunkt
116 · 116-118℃ (10 Torr)
Dichte
1.157 · 1.157±0.06 g/cm3(Predicted)
Brechungsindex
1.5065 · 1.5065 (589.3 nm 20℃)
pka
15.02 · 15.02±0.20(Predicted)
InChI
InChI=1S/C10H14O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-11H,2,4-5H2

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

This chemical does not meet GHS hazard criteria for 1.9% (1 of 52) of reports.

Warning

H302 (98.1%): Harmful if swallowed [Warning Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 52 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 2 Einträge

Chemical: 4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-

4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesAcute Tox. 4 (98.1%)

Sicherheitsdaten

tsca
TSCA listed

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information4,7-Methano-1H-inden-5-ol, 3a,4,5,6,7,7a-hexahydro-: ACTIVE

Anbieter16 Anbieter

杭州摩库生物医药科技有限公司+86-057181025280; +8617767106207 · [email protected]
Anhui Xunrui Chemical Co., Ltd+86-18130097396 · [email protected]
上海遐瑞医药科技有限公司+86 21 61551611
雷丁试剂0510-85629785 18013409632 · [email protected]
艾吉析科技（上海）有限公司17721401538;17717235263 17721401538 · [email protected]

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