1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene

HCID 587775

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 117943-37-0
Standard SMILES: CCCC1CCC(CCC2CCC(c3ccc(F)c(F)c3)CC2)CC1
InChIKey: HTAPXFSKUGZEEP-UHFFFAOYSA-N
Molecular formula: C23H34F2
Average molar mass: 348.5 g/mol
Monoisotopic mass: 348.26285741

Names & identifiers

Preferred name: 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
IUPAC: 1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene
English name: 1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene
Molecular formula: C23H34F2
Molecular weight: 348.51

Names & synonyms

117943-37-01,2-DIFLUORO-4-[TRANS-4-[2-(TRANS-4-PROPYLCYCLOHEXYL)ETHYL]CYCLOHEXYL]BENZENE1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]benzene1,2-Difluoro-4-((1S,4R)-4-(2-((1S,4S)-4-propylcyclohexyl)ethyl)cyclohexyl)benzene1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-benzeneMFCD128281261,2-difluoro-4-{4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl}benzene1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)-ethyl]cyclohexyl]benzeneMFCD12912373SCHEMBL7507561SCHEMBL7594396SCHEMBL8452476

Show more names

3HEHGF1,2-difluoro-4-[4-[2-(4-propylcyclohexyl)ethyl]cyclohexyl]be...1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4- difluorobenzene1,2-difluoro-4-(4-(2-(4-propylcyclohexyl)ethyl)cyclohexyl)benzeneBenzene,1,2-difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]-1,2-Difluoro-4-[trans-4-[2-(trans-4-propylcyclohexyl)ethyl]cyclohexyl]benzene 1,2-difluoro-4-(4-(2-(4-propylcyclohexyl)ethyl)cyclohexyl)benzene

DTXSID80343149AKOS015918057MSK171187-100M1,2-DIFLUORO-4-[(1S,4R)-4-{2-[(1S,4R)-4-PROPYLCYCLOHEXYL]ETHYL}CYCLOHEXYL]BENZENEAS-73463SY234625CS-0183016D5128

Database identifiers

CAS: 117943-37-0
PubChem CID: 587775
DTXSID: DTXSID80343149
Nikkaji: J1.570.107B

Properties

Computed structural properties

XLogP: 9.5
Topological polar surface area: 0 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 2
Rotatable bonds: 6
Heavy atoms: 25
Formal charge: 0
Complexity: 366

Physicochemical properties

Boiling point: 417.1 · 417.1±38.0 °C(Predicted)
Density: 0.986 · 0.986
storage temp.: 2 · 2-8°C
solubility: soluble in Toluene
form: powder to crystal
color: White to Light yellow
HS Code: 2903.99 · 2903.99.8001

Safety & regulation

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

Safety data

hs_code: 2903.99.8001

Chemistry & industry

Suppliers48 total

上海麦克林生化科技股份有限公司021-50706066 15221275939 · [email protected]

西安华瑞致远生物科技有限公司18112972000 · [email protected]

T&W GROUP021-61551611 13296011611 · [email protected]

上海仲因实业有限公司2537653158 16621191650 · [email protected]

Dayang Chem (Hangzhou) Co.,Ltd.+86-0571-88938639 17705817739 · [email protected]

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…