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CAS RN 107-40-4

CH3CH3H3CH3CCH3

CAS RN 107-40-4

IUPAC Name: 2,4,4-trimethylpent-2-ene
Synonyms: 2,4,4-trimethyl-2-pentene
Molecular Weight (g/mol): 112.22
Molecular Formula: C8H16
InChi Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N
SMILES: CC(C)=CC(C)(C)C
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1 – 5 of 5 results
1

2,4,4-Trimethyl-2-pentene, 98%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.21 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.21
MDL Number MFCD00008902
SMILES CC(=CC(C)(C)C)C
Synonym 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16
2

2,4,4-Trimethyl-2-pentene, 97%

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008902
SMILES CC(=CC(C)(C)C)C
Synonym 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16
3

2,4,4-Trimethyl-2-pentene 97.0+%, TCI America™
SDP

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 MDL Number: MFCD00008902 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N Synonym: 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208 PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.216
MDL Number MFCD00008902
SMILES CC(=CC(C)(C)C)C
Synonym 2,4,4-trimethyl-2-pentene,2-pentene, 2,4,4-trimethyl,2,2,4-trimethyl-3-pentene,2,4,4-trimethylpentene-2,unii-548r0du21i,beta-diisobutylene,propene, 1-tert-butyl-2-methyl,acmc-1cujo,dsstox_cid_6766,dsstox_rid_78208
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16
4

Sigma Aldrich 2,4,4-Trimethyl-2-pentene

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

Boiling Point 104°C (lit.)
Percent Purity 99%
Linear Formula (CH3)3 CCH=C(CH3)2
CAS 107-40-4
Molecular Weight (g/mol) 112.21
MDL Number MFCD00008902
Refractive Index n20/D 1.416 (literature)
Synonym beta-Diisobutylene
Recommended Storage Room Temperature
Molecular Formula C8H16
EINECS Number 203-488-5
Density 0.72 g/mL (at 25°C (literature))
Melting Point -106.3°C to +106°C (lit.)
5

2,4,4-Trimethyl-2-Pentene, SPEX CertiPrep™
SDP

CAS: 107-40-4 Molecular Formula: C8H16 Molecular Weight (g/mol): 112.216 InChI Key: LAAVYEUJEMRIGF-UHFFFAOYSA-N PubChem CID: 7869 IUPAC Name: 2,4,4-trimethylpent-2-ene SMILES: CC(=CC(C)(C)C)C

PubChem CID 7869
CAS 107-40-4
Molecular Weight (g/mol) 112.216
SMILES CC(=CC(C)(C)C)C
IUPAC Name 2,4,4-trimethylpent-2-ene
InChI Key LAAVYEUJEMRIGF-UHFFFAOYSA-N
Molecular Formula C8H16