CS-0328408

2,5-Dimethylhexan-3-ol

Manufacturer: ChemScene

CAS Number: 19550-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0328408-5g In Stock ₹ 4,705.80
25g CS-0328408-25g In Stock ₹ 13,261.80

CS-0328408 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈O

Molecular Weight

130.23

Synonyms

2,5-Dimethyl-3-hexanol

SMILES

CC(C)CC(C(C)C)O

Tpsa

20.23

Logp

2.0494

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB60485
19550-07-3 | 2,5-Dimethylhexan-3-ol
A2B Chem ₹ 2,566.80 - ₹ 15,058.56

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328408

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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:
C₈H₁₈O

Molecular Weight:
130.23

Synonyms:
2,5-Dimethyl-3-hexanol

SMILES:
CC(C)CC(C(C)C)O

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0328409

--


Purity:
98%

MDL No:
MFCD06796941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₇

Molecular Weight:
308.28

Synonyms:
None

SMILES:
O[C@H]([C@@H]([C@@H](CO)O1)O)[C@@H]1OC2=CC(O3)=C(C=C2)C(C)=CC3=O

Tpsa:
109.36

Logp:
-0.08078

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0328410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₅S

Molecular Weight:
259.28

Synonyms:
N-[(4-methoxyphenyl)sulfonyl]-N-methylglycine

SMILES:
CN(CC(=O)O)S(=O)(=O)C1=CC=C(C=C1)OC

Tpsa:
83.91

Logp:
0.4003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0328411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇F₅O

Molecular Weight:
274.19

Synonyms:
2,3,4,5,6-Pentafluorobenzhydrol

SMILES:
C1=CC=C(C=C1)C(C2=C(C(=C(C(=C2F)F)F)F)F)O

Tpsa:
20.23

Logp:
3.4638

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2