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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
1-Phenylpropan

Inventory

EC number:
203-132-9
EC name:
Propylbenzene
CAS number:
103-65-1
CAS number:
103-65-1
Synonyms
Names:
1-Phenylpropane
1-Propylbenzene
2-METHYLETHYLBENZENE
Benzene, ethylmethyl-
Benzene, propyl-
Ethyl toluene
FPR
Isocumene
Jsp000374
NSC 16941
P-ETHYLMETHYLBENZENE
Propylbenzene
UN 2364
m-Ethylmethylbenzene
n-Propylbenzene
propylbenzene
α-Phenylpropane
Identifier:
IUPAC name
Propylbenzene
Identifier:
IUPAC name
n-Propylbenzene
Identifier:
IUPAC name
propylbenzene
Identifier:
other: SMILES notation
CCCc1ccccc1
Identifier:
other: InChl
InChI=1/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Identifier:
other: SMILES notation
c1(ccccc1)CCC
Identifier:
other: SMILES notation
c1ccccc1CCC

Molecular and structural information

Molecular formula:
C9H12
Molecular weight:
120.19
SMILES notation:
CCCC1=CC=CC=C1
InChl:
InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Structural formula:
Chemical structure

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