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Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-

HCID 24982
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
10137-98-1
Standard SMILES
CC(C)CC(C)CC(CC(C)C)OCCO
InChIKey
VKKFWRYCMZBXIG-UHFFFAOYSA-N
Molecular formula
C14H30O2
Average molar mass
230.39 g/mol
Monoisotopic mass
230.2245802

Names & identifiers

Preferred name
Poly(oxy-1,2-ethanediyl), alpha-(3,5-dimethyl-1-(2-methylpropyl)hexyl)-omega-hydroxy-
IUPAC
2-(2,6,8-trimethylnonan-4-yloxy)ethanol
English name
2-[(1-Isobutyl-3,5-dimethylhexyl)oxy]ethanol
Molecular formula
C14H30O2
Molecular weight
230.39

Names & synonyms

60828-78-6RefChem:865218612-043-82-(2,6,8-trimethylnonan-4-yloxy)ethanol10137-98-1Tergitol(r) tmn-10Ethanol, 2-[[3,5-dimethyl-1-(2-methylpropyl)hexyl]oxy]-2-((1-Isobutyl-3,5-dimethylhexyl)oxy)ethanolEthylene glycol mono-2,6,8-trimethyl-4-nonyl ether2-[(1-Isobutyl-3,5-dimethylhexyl)oxy]ethanolBRN 1851894Ethanol, 2-((3,5-dimethyl-1-(2-methylpropyl)hexyl)oxy)-
Show more names
2-(2,6,8-Trimethyl-4-nonyloxy)ethanolEthyleneglycolmono-2,6,8-trimethyl-4-nonyl etherTergitol? TMN 3Tergitol? TMN 6Tergitol? TMN 10ETHANOL, 2-((1-ISOBUTYL-3,5-DIMETHYLHEXYL)OXY)-2-[(2,6,8-trimethylnonan-4-yl)oxy]ethan-1-olTergitol TMN-100X solution

Database identifiers

CAS
10137-98-1、60828-78-6
PubChem CID
24982
DTXSID
DTXSID00873978
EC Number
600-200-3、612-043-8

Properties

Computed structural properties

XLogP
4.2
Topological polar surface area
29.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
9
Heavy atoms
16
Formal charge
0
Complexity
155

Experimental & physicochemical properties

FragrancesFragrance Ingredient (Poly(oxy-1,2-ethanediyl), .alpha.-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-.omega.-hydroxy-) -> IFRA transparency List
Food Contact Substances · 2 items

FCS -> FDA Cumulative Estimated Daily Intake (CEDI)

FCS -> FDA Inventory of Effective Food Contact Substance (FCS) Notifications

Physicochemical properties

Boiling point
312.39 °C · 312.39°C (rough estimate)
Density
0.9505 · 0.9505 (rough estimate)
refractive index
1.436 · 1.4360 (estimate)
pka
14.39 · 14.39±0.10(Predicted)
EPA Substance Registry System
-2 · Ethylene glycol mono-2,6,8-trimethyl-4-nonyl ether (10137-98-1)

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H318 (61.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation]

P264+P265, P273, P280, P305+P351+P338, P305+P354+P338, P317, P337+P317, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 1311 reports by companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hazard information

Regulatory Information · 3 items

Chemical: Poly(oxy-1,2-ethanediyl), .alpha.-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-.omega.-hydroxy-

FRI - indicates a polymeric substance containing no free-radical initiator in its Inventory name but is considered to cover the designated polymer made with any free-radical initiator regardless of the amount used.

Poly(oxy-1,2-ethanediyl), .alpha.-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-.omega.-hydroxy-: Does not have an individual approval but may be used under an appropriate group standard

Hazard Classes and CategoriesEye Dam. 1 (61.6%)

Chemistry & industry

Uses & manufacturing

Household ProductsInformation on 20 consumer products that contain Isolaureth-6 in the following categories is provided:
Use ClassificationFragrance Ingredients
General Manufacturing InformationPoly(oxy-1,2-ethanediyl), .alpha.-[3,5-dimethyl-1-(2-methylpropyl)hexyl]-.omega.-hydroxy-: ACTIVE

Suppliers1 total

Spectrum Chemical Mfg. Corp.[email protected]

Related reactions

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Compound notes

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On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Nikkaji
J34.780I