CS-0328171

2,5-Dimethylhex-5-en-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 2696-26-6

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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

C₈H₁₂O

Molecular Weight

124.18

Synonyms

Dimethyl(isopropenylethynyl)carbinol

SMILES

OC(C)(C)C#CC(C)=C

Tpsa

20.23

Logp

1.3368

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI98671
2696-26-6 | 2,5-Dimethyl-5-hexen-3-yn-2-ol
A2B Chem --

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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-0328171

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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:
C₈H₁₂O

Molecular Weight:
124.18

Synonyms:
Dimethyl(isopropenylethynyl)carbinol

SMILES:
OC(C)(C)C#CC(C)=C

Tpsa:
20.23

Logp:
1.3368

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328172

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
2-Amino-3,4-dihydro-4-phenyl-s-triazolobenzimidazol

SMILES:
NC1=NC2=NC3=CC=CC=C3N2C(C4=CC=CC=C4)N1

Tpsa:
68.23

Logp:
2.1326

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0328173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₇

Molecular Weight:
374.38

Synonyms:
2-((3,4-Dimethoxyphenyl)acetyl)-4,5-dimethoxybenzeneacetic acid

SMILES:
COC1=C(C=C(C=C1)CC(=O)C2=CC(=C(C=C2CC(=O)O)OC)OC)OC

Tpsa:
91.29

Logp:
2.7735

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0328174

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₄

Molecular Weight:
288.26

Synonyms:
4-[(4-azanyl-2-nitro-phenyl)methyl]-3-nitro-aniline

SMILES:
C1=CC(=CC(=C1CC2=C(C=C(C=C2)N)[N+](=O)[O-])[N+](=O)[O-])N

Tpsa:
138.32

Logp:
2.2582

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4