675830

3,5-Dibromoanisole

97%

Manufacturer: Sigma Aldrich

CAS Number: 74137-36-3

Select a Size

Pack Size SKU Availability Price
1 G 675830-1-G In Stock ₹ 6,354.28

675830 - 1 G

₹ 6,354.28

In Stock

Quantity

1

Base Price: ₹ 6,354.28

GST (18%): ₹ 1,143.77

Total Price: ₹ 7,498.05

Quality Level

100

Assay

97%

form

solid

mp

34-38 °C

SMILES string

COc1cc(Br)cc(Br)c1

InChI

1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3

InChI key

OQZAQBGJENJMHT-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
50-355-685
Accela Chembio Inc 3 | 5-dibromoanisole | 100g | 74137-36-3 | MFCD02258848 | 97+% | Shelf Life: 1260 Days | Light Sensitive
Accela Chembio Inc ₹ 10,267.20
CS-W007953
1,3-Dibromo-5-methoxybenzene
ChemScene ₹ 2,310.12 - ₹ 34,994.04

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

Hazard Statements

H301

Precautionary Statements

P301 + P310

Hazard Classifications

Acute Tox. 3 Oral

WGK

WGK 3

Flash Point(F)

closed cup

Flash Point(C)

closed cup

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

675830

97%...


Quality Level:
100

Assay:
97%

form:
solid

mp:
34-38 °C

SMILES string:
COc1cc(Br)cc(Br)c1

InChI:
1S/C7H6Br2O/c1-10-7-3-5(8)2-6(9)4-7/h2-4H,1H3

InChI key:
OQZAQBGJENJMHT-UHFFFAOYSA-N

Img

Sigma Aldrich

675903

≥95.0%...


Quality Level:
100

Assay:
≥95.0%

form:
solid

mp:
289-293 °C

SMILES string:
CS(=O)(=O)c1ccc(cc1)B(O)O

InChI:
1S/C7H9BO4S/c1-13(11,12)7-4-2-6(3-5-7)8(9)10/h2-5,9-10H,1H3

InChI key:
VDUKDQTYMWUSAC-UHFFFAOYSA-N

Img

Sigma Aldrich

675911

≥95%...


Quality Level:
100

Assay:
≥95%

form:
solid

mp:
84-94 °C85-90 °C (lit.)

SMILES string:
CC(C)(C)OC(=O)n1c(cc2ccccc12)B(O)O

InChI:
1S/C13H16BNO4/c1-13(2,3)19-12(16)15-10-7-5-4-6-9(10)8-11(15)14(17)18/h4-8,17-18H,1-3H3

InChI key:
SVIBPSNFXYUOFT-UHFFFAOYSA-N

Img

Sigma Aldrich

675938

96%...


Quality Level:
100

Assay:
96%

form:
solid

mp:
168-172 °C

SMILES string:
CC(C)c1cc(C(C)C)c(c(c1)C(C)C)-c2c(C)c(C)c(C)c(C)c2P(C(C)(C)C)C(C)(C)C

InChI:
1S/C33H53P/c1-19(2)26-17-27(20(3)4)30(28(18-26)21(5)6)29-24(9)22(7)23(8)25(10)31(29)34(32(11,12)13)33(14,15)16/h17-21H,1-16H3

InChI key:
RCRYEYMHBHPZQD-UHFFFAOYSA-N