205346

3,3′-Thiodipropanol

98%

Manufacturer: Sigma Aldrich

CAS Number: 10595-09-2

Select a Size

Pack Size SKU Availability Price
5 G 205346-5-G In Stock ₹ 8,770.00

205346 - 5 G

₹ 8,770.00

In Stock

Quantity

1

Base Price: ₹ 8,770.00

GST (18%): ₹ 1,578.60

Total Price: ₹ 10,348.60

Assay

98%

form

liquid

refractive index

n20/D 1.51 (lit.)

bp

140-142 °C/0.5 mmHg (lit.)

density

1.092 g/mL at 25 °C (lit.)

SMILES string

OCCCSCCCO

InChI

1S/C6H14O2S/c7-3-1-5-9-6-2-4-8/h7-8H,1-6H2

InChI key

QRQVZZMTKYXEKC-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-218-3900
eMolecules​ 3,3'-Thiodipropanol | 10595-09-2 | MFCD00002954 | 5g
eMolecules​ ₹ 30,226.64
CS-0440634
3,3'-Thiobis(propan-1-ol)
ChemScene ₹ 5,561.40 - ₹ 20,962.20
AB63599
10595-09-2 | 3,3'-Thiodipropanol
A2B Chem ₹ 1,197.84 - ₹ 23,186.76

Description

  • Application: 3,3′-Thiodipropanol was used in the determination of thiodiglycol in groundwater by a highly sensitive analytical method[1].

SAFETY INFORMATION

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Show Difference

Img

Sigma Aldrich

205346

98%...


Assay:
98%

form:
liquid

refractive index:
n20/D 1.51 (lit.)

bp:
140-142 °C/0.5 mmHg (lit.)

density:
1.092 g/mL at 25 °C (lit.)

SMILES string:
OCCCSCCCO

InChI:
1S/C6H14O2S/c7-3-1-5-9-6-2-4-8/h7-8H,1-6H2

InChI key:
QRQVZZMTKYXEKC-UHFFFAOYSA-N

Img

Sigma Aldrich

205354

98%...


Assay:
98%

form:
liquid

refractive index:
n20/D 1.418 (lit.)

bp:
98-99 °C (lit.)

density:
0.879 g/mL at 25 °C (lit.)

SMILES string:
C[Si](C)(C)CCl

InChI:
1S/C4H11ClSi/c1-6(2,3)4-5/h4H2,1-3H3

InChI key:
OOCUOKHIVGWCTJ-UHFFFAOYSA-N

Img

Fischer Scientific

205368

Ideal for collecting, storing, and ...


Assay:
__

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
__

InChI:
__

InChI key:
__

Img

Sigma Aldrich

205370

97%...


Assay:
97%

form:
__

refractive index:
__

bp:
__

density:
__

SMILES string:
COC(=O)c1ccc(c(N)c1)C(=O)OC

InChI:
1S/C10H11NO4/c1-14-9(12)6-3-4-7(8(11)5-6)10(13)15-2/h3-5H,11H2,1-2H3

InChI key:
DSSKDXUDARIMTR-UHFFFAOYSA-N