CS-0872621

1-Bromo-4-methyl-3-hexene

Manufacturer: ChemScene

CAS Number: 19198-88-0

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃Br

Molecular Weight

177.08

Synonyms

None

SMILES

BrCCC=C(C)CC

Tpsa

0

Logp

3.1277

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB58092
19198-88-0 | 1-BROMO-4-METHYL-3-HEXENE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0872621

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
None

SMILES:
BrCCC=C(C)CC

Tpsa:
0

Logp:
3.1277

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0872623

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₃₆Pb

Molecular Weight:
435.66

Synonyms:
None

SMILES:
CCCC[Pb](CCCC)(CCCC)CCCC

Tpsa:
0

Logp:
6.6356

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0872624

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₅H₂₃BrNO₃P

Molecular Weight:
496.33

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.O.[Br-]

Tpsa:
74.64

Logp:
1.2682

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0872625

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₅NO₄

Molecular Weight:
321.33

Synonyms:
None

SMILES:
COC(=O)C(C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=CC=CC=C3C=C2

Tpsa:
69.44

Logp:
4.0529

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4