CS-0127435

(2,4-Dimethylpenta-1,3-dien-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 74312-62-2

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Purity

98%

MDL No

MFCD10699106

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆

Molecular Weight

172.27

Synonyms

None

SMILES

C/C(C)=C/C(C)=C/C1=CC=CC=C1

Tpsa

0

Logp

4.0561

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ28136
74312-62-2 | (2,4-Dimethylpenta-1,3-dien-1-yl)benzene
A2B Chem ₹ 95,228.28 - ₹ 6,81,399.84

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-0127435

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Purity:
98%

MDL No:
MFCD10699106

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆

Molecular Weight:
172.27

Synonyms:
None

SMILES:
C/C(C)=C/C(C)=C/C1=CC=CC=C1

Tpsa:
0

Logp:
4.0561

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0127436

--


Purity:
98%

MDL No:
MFCD10699105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈

Molecular Weight:
186.29

Synonyms:
(Cycloheptylidenmethyl)benzol

SMILES:
C1(/CCCCCC1)=C\C2=CC=CC=C2

Tpsa:
0

Logp:
4.4242

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0127439

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Purity:
98%

MDL No:
MFCD11226350

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
None

SMILES:
O[C@H]1[C@@H](CN2CCOCC2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa:
60.39

Logp:
-0.4441

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127440

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Purity:
98%

MDL No:
MFCD11226351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
5-Pyrrolidine-1-yl-5-deoxy-1,2-isopropylidene-alpha-D-xylofuranose

SMILES:
O[C@H]1[C@@H](CN2CCCC2)O[C@]3([H])OC(C)(C)O[C@@]31[H]

Tpsa:
51.16

Logp:
0.3195

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2