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3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde

3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde structure

CAS No:
3331-47-3
Formula:
C16H18O
Chemical Name:
3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde
Synonyms:
1-Azulenecarboxaldehyde,3,8-dimethyl-5-(1-methylethyl)-;1-Azulenecarboxaldehyde,5-isopropyl-3,8-dimethyl-;3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde;3-Formylguaiazulene;3-Guaiazulenecarbaldehyde;1,4-Dimethyl-7-(1-methylethyl)azulene-3-carboxaldehyde;3,8-Dimethyl-5-propan-2-ylazulene-1-carbaldehyde;3,8-Dimethyl-5-propan-2-yl-1-azulenecarboxaldehyde;3,8-Dimethyl-5-(propan-2-yl)azulene-1-carbaldehyde

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3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde Basic Attributes

Molecular Weight：

226.319

Exact Mass：

226.31

DSSTox ID：

DTXSID00348676

HScode：

2912299000

Characteristics

PSA：

17.1

XLogP3：

4.34410

Density：

1.038g/cm3

Melting Point：

83-84 °C

Boiling Point：

364.2ºC at 760mmHg

Flash Point：

180.2ºC

Refractive Index：

1.601

Safety Information

Precautionary statement(s)：

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:226.31
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:226.135765193
Monoisotopic Mass:226.135765193
Topological Polar Surface Area:17.1
Heavy Atom Count:17
Complexity:271
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde

Basic Attributes
Characteristics
Safety Information
Computed Properties

3,8-Dimethyl-5-(1-methylethyl)-1-azulenecarboxaldehyde

SDS

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