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rel-(1R,2S)-1,2,4-Trimethylcyclopentane

rel-(1R,2S)-1,2,4-Trimethylcyclopentane structure

CAS No:
2613-72-1
Formula:
C8H16
Chemical Name:
rel-(1R,2S)-1,2,4-Trimethylcyclopentane
Synonyms:
Cyclopentane,1,2,4-trimethyl-,(1R,2S)-rel-;Cyclopentane,1,2,4-trimethyl-,cis-1,2,cis-1,4-;Cyclopentane,1,2,4-trimethyl-,(1α,2α,4α)-;rel-(1R,2S)-1,2,4-Trimethylcyclopentane;1-cis-2-cis-4-Trimethylcyclopentane

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rel-(1R,2S)-1,2,4-Trimethylcyclopentane Basic Attributes

Molecular Weight：

112.21264

Exact Mass：

112.21

EC Number：

220-043-0

NSC Number：

73946

Characteristics

PSA：

XLogP3：

3.5

Density：

0.7680

Melting Point：

-132.3 °C

Boiling Point：

116.8 °C

Safety Information

Precautionary statement(s)：

P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P331, P332+P313, P337+P313, P362, P370+P378, P391, P403+P233, P403+P235, P405, P501

Hazard Statements：

H225

GHS Classification：

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P312, P321, P330, P331, P332+P313, P337+P313, P362, P370+P378, P391, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:112.21
XLogP3:3.5
Exact Mass:112.125200510
Monoisotopic Mass:112.125200510
Heavy Atom Count:8
Complexity:66.1
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of rel-(1R,2S)-1,2,4-Trimethylcyclopentane

Basic Attributes
Characteristics
Safety Information
Computed Properties

rel-(1R,2S)-1,2,4-Trimethylcyclopentane

SDS

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