CAS RN: 69-65-8

D-Mannitol, 99%生物技术级

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25 package records23 with current stock11 grade groups
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Batchno.20250802 1ml In stock Inquiry
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Batchno.20260411 1ml In stock Shandong Inquiry
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Batchno.20250803 25g / 100g / 500g Confirm by inquiry Shanghai 8-10 business days Inquiry
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Batchno.20260114 100g In stock Inquiry
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  • Product code: SSC-178624
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 100g, 1000g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 4
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 69-65-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥98% 5 In Stock Shenzhen Inquiry
100g ≥98% 5 In Stock Beijing Inquiry
1000g ≥98% 2 In Stock Shenzhen Inquiry
500g ≥98% 1 In Stock Hong Kong Inquiry

69-65-8 / (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol

Standard CAS: 69-65-8 Multi CAS: Yes

Basic Information

CAS
69-65-8
Multi CAS
Yes
Molecular Formula
C6H14O6
Molecular Weight
182.170000
Exact Mass
182.079038
InChI
InChI=1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4-,5-,6-/m1/s1
InChIKey
FBPFZTCFMRRESA-KVTDHHQDSA-N

Physical Properties

Melting Point
331 to 334 °F (NTP, 1992) 166-168 °C 166 °C
Boiling Point
563 °F at 3.5 mmHg (NTP, 1992) 290-295 °C at 3.50E+00 mm Hg 290-295 °C @ 3.5 mm Hg 290.00 to 295.00 °C. @ 760.00 mm Hg
Density
1.489 at 68 °F (NTP, 1992) - Denser than water; will sink 1.52 @ 20 °C
Physical Description
D-mannitol appears as odorless white crystalline powder or free-flowing granules. Sweet taste. (NTP, 1992) Other Solid; Dry Powder White odorless solid; [CAMEO] White powder; Solid
Appearance
Orthorhombic needles from alc WHITE, CRYSTALLINE POWDER OR FREE FLOWING GRANULES
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
6
Molar refractivity
38.2
TPSA
121.38

LogP / Solubility

WLOGP
-3.59
MLOGP
-3.16
XLogP3
-3.1
Consensus LogP
-3.28
Log S (ESOL)
1.62
Class (ESOL)
Highly soluble
Log S (Ali)
1.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.53
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.38

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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