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Cyclemax

Cyclemax structure

CAS No:
7775-00-0
Formula:
C12H16O
Chemical Name:
Cyclemax
Synonyms:
Benzenepropanal,4-(1-methylethyl)-;Propionaldehyde,3-p-cumenyl-;Hydrocinnamaldehyde,p-isopropyl-;4-(1-Methylethyl)benzenepropanal;3-(p-Isopropylphenyl)propionaldehyde;3-(4-Isopropylphenyl)propionaldehyde;Cyclemax;3-(p-Isopropyl)-phenyl propanal;3-(4-Isopropylphenyl)propanal
Categories:
Cosmetic Ingredient > Perfuming

Description

3-(p-Isopropylphenyl)-propionaldehyde has a powerful, sweet, green, floral odor and a peculiar sweet, green fruity flavor

Colourless to pale yellow liquid, strong floral odour

3-(4-Isopropylphenyl)propanal is a monoterpenoid.

Cyclemax Basic Attributes

Molecular Weight：

176.25500

Exact Mass：

176.25

EC Number：

231-885-3

UNII：

WSW8QXE6HG

DSSTox ID：

DTXSID6074883

Characteristics

PSA：

17.07000

XLogP3：

2.94150

Appearance：

Colourless to pale yellow liquid, strong floral odour

Density：

0.946g/cm3

Boiling Point：

136 °C @ Press: 16 Torr

Flash Point：

111.8ºC

Refractive Index：

1.5

Water Solubility：

insoluble in water; soluble in oils

Safety Information

Precautionary statement(s)：

P201, P202, P261, P272, P280, P281, P302+P352, P308+P313, P321, P333+P313, P363, P405, P501

Hazard Statements：

H317

GHS Classification：

|Warning|H315 (38.03%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P272, P273, P280, P281, P302+P352, P308+P313, P321, P332+P313, P333+P313, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 133 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Cyclemax Use and Manufacturing

Manufacturing Info：

Benzenepropanal, 4-(1-methylethyl)-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Use Classification：

Food additives -> Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT; -> JECFA Functional Classes|Flavoring Agents -> JECFA Flavorings Index

Food Additive Classes：

Flavoring Agents|Flavouring Agent -> FLAVOURING_AGENT;

Computed Properties

Molecular Weight:176.25
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:176.120115130
Monoisotopic Mass:176.120115130
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:143
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Hot Searches: bromocyclohexane; ethyl acetate sds; lithium nitride; sec butanol; nocl; dichlorine heptoxide

Guide of Cyclemax

Description
Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

Cyclemax

SDS

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