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4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin

4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin structure

CAS No:
365411-50-3
Formula:
C16H26O2
Chemical Name:
4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin
Synonyms:
Indeno[4,5-d]-1,3-dioxin,4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-;4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin
Categories:
Cosmetic Ingredient > Fragrance Ingredient

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4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin Basic Attributes

Molecular Weight：

250.37600

Exact Mass：

250.38

UNII：

3A152H3F7R

Characteristics

PSA：

18.46000

XLogP3：

3.76800

Density：

1.02g/cm3

Boiling Point：

318ºC at 760 mmHg

Flash Point：

157.1ºC

Refractive Index：

1.508

Safety Information

GHS Classification：

|Warning|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 111 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin Use and Manufacturing

Manufacturing Info：

Indeno[4,5-d]-1,3-dioxin, 4,4a,5,6,7,8,9,9b-octahydro-7,7,8,9,9-pentamethyl-: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:250.38
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Exact Mass:250.193280068
Monoisotopic Mass:250.193280068
Topological Polar Surface Area:18.5
Heavy Atom Count:18
Complexity:392
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 4,4a,5,6,7,8,9,9b-Octahydro-7,7,8,9,9-pentamethylindeno[4,5-d]-1,3-dioxin

Basic Attributes
Characteristics
Safety Information
Use and Manufacturing
Computed Properties
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