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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Inventory

EC number:
202-849-4
EC name:
Ethylbenzene
CAS number:
100-41-4
CAS number:
100-41-4
Synonyms
Names:
AETHYLBENZOL
Benzene, ethyl
Benzene, ethyl-
EB
Ethyl benzene
Ethylbenzol
NSC 406903
Phenylethane
UN 1175
ethylbenzene
etilbenceno
phenylethane
α-Methyltoluene
Identifier:
EC name
Ethylbenzene
Identifier:
IUPAC name
Ethylbenzene
Identifier:
IUPAC name
Ethylbenzene
Identifier:
IUPAC name
ethylbenzen
Identifier:
other: InChl
1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Identifier:
other: InChl
1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Identifier:
other: Molecular formula
C8-H10
Identifier:
other: SMILES notation
CCC1=CC=CC=C1
Identifier:
other: SMILES notation
CCC1=CC=CC=C1
Identifier:
other: InChl
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Identifier:
other: InChl
InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 AuxInfo=1/0/N:8,7,4,3,5,2,6,1/E:(4,5)(6,7)/rA:8CCCCCCCC/rB:d-1;s2;d-3;s4;s1d-5;s1;s7;/rC:2.3176,-2.6784,0;3.1348,-3.9838,0;2.3123,-5.2998,0;.8225,-5.2998,0;0,-3.9838,0;.817,-2.6784,0;3.0818,-1.3212,0;2.2911,0,0;
Identifier:
other: SMILES notation
c1(ccccc1)CC
Identifier:
other: SMILES notation
c1ccccc1CC

Molecular and structural information

Molecular formula:
C8H10
Molecular weight:
106.165
SMILES notation:
CCc1ccccc1
InChl:
InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
1330-20-7